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1-hydroxy-4-unsubstituted benzenoids
Description:
Phenols that are unsubstituted at the 4-position.
Ancestors:
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racemic-4,12-Dihydroxy[2.2]paracyclophaneIUPAC Name: tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diolSMILES: C1CC2=C(C=C(CCC3=C(C=C1C=C3)O)C=C2)OInChIKey: DLQLWHBZCGQDBL-UHFFFAOYSA-NInChI: InChI=1S/C16H16O2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10,17-18H,3-4,7-8H2Synonyms: 4,12-dihydroxy[2.2]paracyclophane -
rac Norphenylephrine Hydrochloride(Phenylephrine Impurity A)Formula: HOC6H4CH(CH2NH2)OH · HCl Molecular Weight: 189.64IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochlorideSMILES: C1=CC(=CC(=C1)O)C(CN)O.ClInChIKey: OWMFSWZUAWKDRR-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-2-1-3-7(10)4-6;/h1-4,8,10-11H,5,9H2;1HSynonyms: α-Aminomethyl-3-hydroxybenzyl alcohol hydrochloride,3,α-Dihydroxyphenethylamine hydrochloride -
Salicylaldehyde thiosemicarbazoneCas Number: 5351-90-6 Compound CID: 135423926Formula: HOC6H4CH=NNHC(S)NH2 Molecular Weight: 195.24IUPAC Name: [(E)-(2-hydroxyphenyl)methylideneamino]thioureaSMILES: C1=CC=C(C(=C1)C=NNC(=S)N)OInChIKey: OHNSRYBTSVDDKA-BJMVGYQFSA-NInChI: InChI=1S/C8H9N3OS/c9-8(13)11-10-5-6-3-1-2-4-7(6)12/h1-5,12H,(H3,9,11,13)/b10-5+Synonyms: NSC201642 | NSC-201642 | Enterued | N-[(1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl...
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N,N'-Bis(salicylidene)-1,3-propanediamineCas Number: 120-70-7Formula: C17H18N2O2 Molecular Weight: 282.34IUPAC Name: 2-[3-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenolSMILES: C1=CC=C(C(=C1)C=NCCCN=CC2=CC=CC=C2O)OInChIKey: KLDZYURQCUYZBL-UHFFFAOYSA-NInChI: InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2Synonyms: a,a'-(Trimethylenedinitrilo)di-o-cresol | DSPD | BS-14623 | N,N'-Disalicylidene-1,3-diamino-propane | 2,2'-((1E,1'E)-...
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Ethyl 2-HydroxyphenylacetateCas Number: 41873-65-8Formula: C10H12O3 Molecular Weight: 180.2IUPAC Name: ethyl 2-(2-hydroxyphenyl)acetateSMILES: CCOC(=O)CC1=CC=CC=C1OInChIKey: XTRBBJJVAIWTPL-UHFFFAOYSA-NInChI: InChI=1S/C10H12O3/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6,11H,2,7H2,1H3Synonyms: 2-hydroxy-phenyl-acetic acid ethyl ester | MS-20433 | DTXSID60194656 | 2-Hydroxy-Benzeneacetic Acid Ethyl Ester | EIN...
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3-(Pentafluorothio)phenolCas Number: 672-31-1 Compound CID: 2779201Formula: C6H5F5OS Molecular Weight: 220.2IUPAC Name: 3-(pentafluoro-λ6-sulfanyl)phenolSMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)OInChIKey: KVOACEHJTNSNBD-UHFFFAOYSA-NInChI: InChI=1S/C6H5F5OS/c7-13(8,9,10,11)6-3-1-2-5(12)4-6/h1-4,12HSynonyms: 3-(Pentafluorothio)phenol|672-31-1|3-(PENTAFLUOROSULFANYL)PHENOL|3-Hydroxyphenylsulphur pentafluoride|3-(pentafluoro-...
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3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenolCas Number: 214360-76-6 Compound CID: 2734623Formula: C12H17BO3 Molecular Weight: 220.08IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenolSMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OInChIKey: MUKIFYQKIZOYKT-UHFFFAOYSA-NInChI: InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8,14H,1-4H3Synonyms: 3-Hydroxyphenylboronic acid pinacol ester, 97% | DTXSID10370403 | Phenol, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2...
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3-(2-Amino-1-hydroxyethyl)phenolCas Number: 15308-34-6Formula: C8H11NO2 Molecular Weight: 153.18IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenolSMILES: C1=CC(=CC(=C1)O)C(CN)OInChIKey: LRCXRAABFLIVAI-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2Synonyms: .ALPHA.-(AMINOMETHYL)-3-HYDROXYBENZENE METHANOL | EN300-96556 | ETILEFRINE HYDROCHLORIDE IMPURITY C [EP IMPURITY] | 1...
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3-(1,3,4-Oxadiazol-2-yl)phenolCas Number: 5378-29-0Formula: C8H6N2O2 Molecular Weight: 162.148IUPAC Name: 3-(1,3,4-oxadiazol-2-yl)phenolSMILES: C1=CC(=CC(=C1)O)C2=NN=CO2InChIKey: CSMNFUDFDBVTHP-UHFFFAOYSA-NInChI: InChI=1S/C8H6N2O2/c11-7-3-1-2-6(4-7)8-10-9-5-12-8/h1-5,11HSynonyms: 3-(1,3,4-oxadiazol-2-yl)phenol|5378-29-0|3-[1,3,4]Oxadiazol-2-yl-phenol|MFCD06643238|SCHEMBL859977|DTXSID70401702|CSM...
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3,3′-Dihydroxydiphenyl disulfideCas Number: 21101-56-4Formula: C12H10O2S2 Molecular Weight: 250.34IUPAC Name: 3-[(3-hydroxyphenyl)disulfanyl]phenolSMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)O)OInChIKey: XBNOMKROXZGMFW-UHFFFAOYSA-NInChI: InChI=1S/C12H10O2S2/c13-9-3-1-5-11(7-9)15-16-12-6-2-4-10(14)8-12/h1-8,13-14HSynonyms: 3,3'-Dihydroxydiphenyldisulphide | DTXSID50371171 | Phenol, 3,3'-dithiobis- | 3,3'-Disulfanediyldiphenol | 3,3-Disulf...
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2-SalicylideneaminophenolCas Number: 1761-56-4 Compound CID: 74479Formula: C13H11NO2 Molecular Weight: 213.24IUPAC Name: 2-[(2-hydroxyphenyl)iminomethyl]phenolSMILES: C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)OInChIKey: CHBGIQHEGBKNGA-UHFFFAOYSA-NInChI: InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16HSynonyms: BRN 2212466 | MS-7296 | NSC1555 | NSC-1555 | 2-{[(2-hydroxyphenyl)imino]methyl}phenol | N-(Salicylidene)-2-hydroxyani...
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2-Hydroxyphenyltrifluoroborate potassium saltCas Number: 850313-92-7 Compound CID: 23680958Formula: C6H5BF3O.K Molecular Weight: 200IUPAC Name: potassium;trifluoro-(2-hydroxyphenyl)boranuideSMILES: [B-](C1=CC=CC=C1O)(F)(F)F.[K+]InChIKey: GNJVFVXTMQKQGP-UHFFFAOYSA-NInChI: InChI=1S/C6H5BF3O.K/c8-7(9,10)5-3-1-2-4-6(5)11;/h1-4,11H;/q-1;+1Synonyms: 2-HYDROXYPHENYLTRIFLUOROBORATE POTASSIUM SALT | FT-0648305 | POTASSIUM TRIFLUORO(2-HYDROXYPHENYL)BORATE | MFCD0778124...
