6-(3-hydroxyphenyl)-1-pyridin-3-yl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C(=C(C=C3)O)C4=CN=CC=C4
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C(=C(C=C3)O)C4=CN=CC=C4
InChI
InChI=1S/C21H15NO2/c23-18-5-1-3-14(12-18)15-6-8-19-16(11-15)7-9-20(24)21(19)17-4-2-10-22-13-17/h1-13,23-24H
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-chloranyl-N-[(3R,5S)-5-(hydroxymethyl)-1-[(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbonyl]pyrrolidin-3-yl]thiophene-2-carboxamide
- N,N-bis(1,3-benzodioxol-5-ylmethyl)-3-butyl-2,5-diphenyl-imidazol-4-amine
- 3-[2-[4-(2-bromanyl-3,4-dimethoxy-phenyl)sulfonyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-chloranyl-1,3-benzoxazol-2-one
- (2R)-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid; (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 3-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-5,6,7-tris(fluoranyl)-1H-indole-2-carboxylic acid
- 2-[1-(4-chlorophenyl)cyclopropyl]-3-oxidanyl-8-phenyl-quinoline-4-carboxylic acid
- benzenesulfonic acid; 4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-cyclohexane-1-carboxamide
- N-(1-azanyl-3-phenyl-propan-2-yl)-6-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
- zinc; [2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]azanide; propan-2-olate
- 3-[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
