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1-hydroxy-4-unsubstituted benzenoids
Description:
Phenols that are unsubstituted at the 4-position.
Ancestors:
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(R)-2-(1-Aminoethyl)phenolCas Number: 123983-05-1 Compound CID: 11105425Formula: C8H11NO Molecular Weight: 137.17IUPAC Name: 2-[(1R)-1-aminoethyl]phenolSMILES: CC(C1=CC=CC=C1O)NInChIKey: ZWKWKJWRIYGQFD-ZCFIWIBFSA-NInChI: InChI=1S/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3/t6-/m1/s1 -
3-CyclopropylphenolCas Number: 28857-88-7 Compound CID: 20100004Formula: C9H10O Molecular Weight: 134.17IUPAC Name: 3-cyclopropylphenolSMILES: C1CC1C2=CC(=CC=C2)OInChIKey: VLLXOHZPGOGGGA-UHFFFAOYSA-NInChI: InChI=1S/C9H10O/c10-9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7,10H,4-5H2Synonyms: (3-Hydroxyphenyl)cyclopropane
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3-AllylphenolCas Number: 1446-24-8 Compound CID: 15300698Formula: C9H10O Molecular Weight: 134.17IUPAC Name: 3-prop-2-enylphenolSMILES: C=CCC1=CC(=CC=C1)OInChIKey: PSXBTXZCQRAZGM-UHFFFAOYSA-NInChI: InChI=1S/C9H10O/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7,10H,1,4H2
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3-(3-Hydroxypropyl)phenolIUPAC Name: 3-(3-hydroxypropyl)phenolSMILES: C1=CC(=CC(=C1)O)CCCOInChIKey: TVQDIGAZKJXXLX-UHFFFAOYSA-NInChI: InChI=1S/C9H12O2/c10-6-2-4-8-3-1-5-9(11)7-8/h1,3,5,7,10-11H,2,4,6H2
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2-(Boc-aminomethyl)phenolCas Number: 390427-07-3 Compound CID: 12074946Formula: C12H17NO3 Molecular Weight: 223.27IUPAC Name: tert-butyl N-[(2-hydroxyphenyl)methyl]carbamateSMILES: CC(C)(C)OC(=O)NCC1=CC=CC=C1OInChIKey: SAIZFIRMLDAPKH-UHFFFAOYSA-NInChI: InChI=1S/C12H17NO3/c1-12(2,3)16-11(15)13-8-9-6-4-5-7-10(9)14/h4-7,14H,8H2,1-3H3,(H,13,15)
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2-(2-Methoxyethyl)phenolCas Number: 330976-39-1 Compound CID: 22645935Formula: C9H12O2 Molecular Weight: 152.19IUPAC Name: 2-(2-methoxyethyl)phenolSMILES: COCCC1=CC=CC=C1OInChIKey: KLOHRGVQRCCZIF-UHFFFAOYSA-NInChI: InChI=1S/C9H12O2/c1-11-7-6-8-4-2-3-5-9(8)10/h2-5,10H,6-7H2,1H3
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3-(Difluoromethyl)phenolCas Number: 405196-14-7 Compound CID: 2769612IUPAC Name: 3-(difluoromethyl)phenolSMILES: C1=CC(=CC(=C1)O)C(F)FInChIKey: YURSDTIXPRXFRX-UHFFFAOYSA-NInChI: InChI=1S/C7H6F2O/c8-7(9)5-2-1-3-6(10)4-5/h1-4,7,10H
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3-(1，2，3-Thiadiazol-4-yl)phenolCas Number: 303149-00-0 Compound CID: 1471827Formula: C8H6N2OS Molecular Weight: 178.21IUPAC Name: 3-(thiadiazol-4-yl)phenolSMILES: C1=CC(=CC(=C1)O)C2=CSN=N2InChIKey: IZLRQXRSXFYSEQ-UHFFFAOYSA-NInChI: InChI=1S/C8H6N2OS/c11-7-3-1-2-6(4-7)8-5-12-10-9-8/h1-5,11H
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2-Hydroxybenzene-1-carbothioamideCas Number: 7133-90-6 Compound CID: 2759342Formula: C7H7NOS Molecular Weight: 153.2IUPAC Name: 2-hydroxybenzenecarbothioamideSMILES: C1=CC=C(C(=C1)C(=S)N)OInChIKey: JFYIBFCXQUDFQE-UHFFFAOYSA-NInChI: InChI=1S/C7H7NOS/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
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2-(Trimethylsilyl)phenolCas Number: 15288-53-6 Compound CID: 262858Formula: C9H14OSi Molecular Weight: 166.29IUPAC Name: 2-trimethylsilylphenolSMILES: C[Si](C)(C)C1=CC=CC=C1OInChIKey: UIGHARXPLDWFHA-UHFFFAOYSA-NInChI: InChI=1S/C9H14OSi/c1-11(2,3)9-7-5-4-6-8(9)10/h4-7,10H,1-3H3
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tert-butyl N-[2-(3-hydroxyphenyl)ethyl]carbamateCas Number: 129150-68-1 Compound CID: 11031911Formula: C13H19NO3 Molecular Weight: 237.29IUPAC Name: tert-butyl N-[2-(3-hydroxyphenyl)ethyl]carbamateSMILES: CC(C)(C)OC(=O)NCCC1=CC(=CC=C1)OInChIKey: OWIZBOBVXITREP-UHFFFAOYSA-NInChI: InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-8-7-10-5-4-6-11(15)9-10/h4-6,9,15H,7-8H2,1-3H3,(H,14,16)
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Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-Cas Number: 4081-35-0Formula: C20H24N2O2 Molecular Weight: 324.4IUPAC Name: 2-[6-[(2-hydroxyphenyl)methylideneamino]hexyliminomethyl]phenolSMILES: C1=CC=C(C(=C1)C=NCCCCCCN=CC2=CC=CC=C2O)OInChIKey: DXVHKINVBJRBGQ-UHFFFAOYSA-NInChI: InChI=1S/C20H24N2O2/c23-19-11-5-3-9-17(19)15-21-13-7-1-2-8-14-22-16-18-10-4-6-12-20(18)24/h3-6,9-12,15-16,23-24H,1-2,7-8,13-14H2Synonyms: N,N'-Bis(salicylidene)-1,6-hexanediamine | Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis- | n,n-bis(salicyl...
