6-(3-hydroxyphenyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C(=CC=C3)O
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C(=CC=C3)O
InChI
InChI=1S/C16H12O2/c17-14-5-1-3-11(10-14)12-7-8-15-13(9-12)4-2-6-16(15)18/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
- (2-ethynyl-4-methoxy-phenyl)-phenyl-diazene
- 2,5-diphenyl-3H-pyrazol-4-one
- 5,6,7,8-tetradeuterio-3-methyl-9H-[1,3]thiazino[6,5-b]indole-2,4-dione
- 4-azanyl-5-oxidanidyl-6-trimethylsilyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one
- butyl 3-(2-methoxyphenyl)propanoate
- (2S,3R,4S)-4-methyl-3-phenylmethoxy-hex-5-ene-1,2-diol
- tert-butyl N-(2-azanyl-4,5-dimethyl-phenyl)carbamate
- 2,2-dimethyl-6-phenyl-5-prop-2-enyl-1,3-dioxin-4-one
- (Z)-1-cyclohexyloxy-2-diazonio-2-phenyl-ethenolate
- (Z)-2-cyclohexyloxy-2-oxidanyl-1-phenyl-ethenediazonium
