3-(4-hydroxyphenyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2O)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2O)C3=CC=C(C=C3)O
InChI
InChI=1S/C16H12O2/c17-14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)16(18)10-13/h1-10,17-18H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-1-(4-methylsulfonylphenyl)imidazole
- 4-butyldodec-5-ynal
- (2Z)-2-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- 2-(5-chloranylthiophen-2-yl)sulfanyl-2-methyl-propanoic acid
- [(3S)-3-[(E,2S)-2-cyano-4-methoxy-but-3-en-2-yl]-3-methyl-cyclohexen-1-yl] ethanoate
- 2-(4-hydroxyphenyl)-1H-quinolin-4-one
- [1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]methanamine
- ethyl (3R)-3-[(4-methoxyphenyl)amino]butanoate
- 4-imidazo[1,2-a]pyridin-6-yl-2-methyl-3,4-dihydro-1H-isoquinoline
- methyl 5-(propylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate
