7-phenylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=C3)O
InChI
InChI=1S/C16H12O/c17-16-9-8-13-6-7-14(10-15(13)11-16)12-4-2-1-3-5-12/h1-11,17H
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
- (5S)-5-(6-methoxypyridin-2-yl)-1-methyl-piperidin-2-one
- (4S)-3-(5-methylpyridin-2-yl)-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-butyl-1-ethoxycarbonyl-cycloprop-2-ene-1-carboxylic acid
- 6-(4-azanylpiperidin-1-yl)pyridine-3-carboxamide
- (9,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)methanol
- ethyl 2-pentylbenzoate
- [(1S,2S,3R,5R)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclohexyl] ethanoate
- 3-(2-methoxyhexanoyl)cyclopentan-1-one
- (4S)-7-phenylmethoxyhept-1-en-4-ol
- 3-methylbut-2-enyl 1-oxidanylcyclohexane-1-carboxylate
