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1-hydroxy-4-unsubstituted benzenoids
Description:
Phenols that are unsubstituted at the 4-position.
Ancestors:
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3-PentadecylphenolCas Number: 501-24-6Formula: C21H36O Molecular Weight: 304.52IUPAC Name: 3-pentadecylphenolSMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OInChIKey: PTFIPECGHSYQNR-UHFFFAOYSA-NInChI: InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3 -
ISONONYLPHENOLCas Number: 11066-49-2Formula: C15H24O Molecular Weight: 220.36SMILES: CC(C)CCCCCCC1=CC=CC=C1OInChIKey: UZVAZDQMPUOHKP-UHFFFAOYSA-NInChI: InChI=1S/C15H24O/c1-13(2)9-5-3-4-6-10-14-11-7-8-12-15(14)16/h7-8,11-13,16H,3-6,9-10H2,1-2H3
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[(3-Hydroxyphenyl)Methoxymethylene]Tricyclo[3.3.1.13.7]-DecaneCas Number: 121445-45-2Formula: C18H22O2 Molecular Weight: 270.37SMILES: COC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)OInChIKey: UOQZATKCYBGHSE-UHFFFAOYSA-NInChI: InChI=1S/C18H22O2/c1-20-18(13-3-2-4-16(19)10-13)17-14-6-11-5-12(8-14)9-15(17)7-11/h2-4,10-12,14-15,19H,5-9H2,1H3
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4-(Aminomethyl)benzene-1，3-diol hydrochlorideCas Number: 1365531-29-8Formula: C7H10ClNO2 Molecular Weight: 175.6128SMILES: C1=CC(=C(C=C1O)O)CN.ClInChIKey: BHKPCZYOXAVZDF-UHFFFAOYSA-NInChI: InChI=1S/C7H9NO2.ClH/c8-4-5-1-2-6(9)3-7(5)10;/h1-3,9-10H,4,8H2;1H
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(R)-3-(1-HYDROXYPROPYL)PHENOLCas Number: 625852-10-0Formula: C8H10O2 Molecular Weight: 138.16SMILES: CC(C1=CC(=CC=C1)O)OInChIKey: COJRWHSKVYUZHQ-ZCFIWIBFSA-NInChI: InChI=1S/C8H10O2/c1-6(9)7-3-2-4-8(10)5-7/h2-6,9-10H,1H3/t6-/m1/s1
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Nonylphenol(mixture of isomers)Cas Number: 25154-52-3Formula: C15H24O Molecular Weight: 220.35IUPAC Name: 2-nonylphenolSMILES: CCCCCCCCCC1=CC=CC=C1OInChIKey: SNQQPOLDUKLAAF-UHFFFAOYSA-NInChI: InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16/h9-10,12-13,16H,2-8,11H2,1H3Synonyms: 2-Nonylphenol
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Nonylphenol(mixture of isomers)Cas Number: 25154-52-3Formula: C15H24O Molecular Weight: 220.35IUPAC Name: 2-nonylphenolSMILES: CCCCCCCCCC1=CC=CC=C1OInChIKey: SNQQPOLDUKLAAF-UHFFFAOYSA-NInChI: InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16/h9-10,12-13,16H,2-8,11H2,1H3
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3-Hydroxymandelic AcidFormula: C8H8O4 Molecular Weight: 168.15IUPAC Name: 2-hydroxy-2-(3-hydroxyphenyl)acetic acidSMILES: C1=CC(=CC(=C1)O)C(C(=O)O)OInChIKey: OLSDAJRAVOVKLG-UHFFFAOYSA-NInChI: InChI=1S/C8H8O4/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)
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3-(1-Aminoethyl)PhenolCas Number: 63720-38-7 Compound CID: 12347986Formula: C8H11NO Molecular Weight: 137.18IUPAC Name: 3-(1-aminoethyl)phenolSMILES: CC(C1=CC(=CC=C1)O)NInChIKey: WFRNDUQAIZJRPZ-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO/c1-6(9)7-3-2-4-8(10)5-7/h2-6,10H,9H2,1H3
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2-(Thiophen-2-yl)phenolCas Number: 106584-13-8 Compound CID: 3564195Formula: C10H8OS Molecular Weight: 176.24IUPAC Name: 2-thiophen-2-ylphenolSMILES: C1=CC=C(C(=C1)C2=CC=CS2)OInChIKey: IGXFRPBULGVNKY-UHFFFAOYSA-NInChI: InChI=1S/C10H8OS/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-7,11H
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(S)-3-(1-Aminoethyl)phenolCas Number: 123982-81-0 Compound CID: 12347985Formula: C8H11NO Molecular Weight: 137.18IUPAC Name: 3-[(1S)-1-aminoethyl]phenolSMILES: CC(C1=CC(=CC=C1)O)NInChIKey: WFRNDUQAIZJRPZ-LURJTMIESA-NInChI: InChI=1S/C8H11NO/c1-6(9)7-3-2-4-8(10)5-7/h2-6,10H,9H2,1H3/t6-/m0/s1
