3-phenylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)O
InChI
InChI=1S/C16H12O/c17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/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
- ethyl 4-[2-[[5-[(thiophen-2-ylcarbonylamino)methyl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 2-azanylidene-1-methyl-3-(phenylmethyl)indol-3-ol
- 4-butoxy-N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(2,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]methyl]benzamide
- N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-piperidin-1-ylsulfonyl-benzamide
- 2-dibenzothiophen-3-yl-3-phenyl-quinoxaline
- 3-[(5-methanoyl-2-methoxy-phenyl)methoxy]-4-methoxy-benzoic acid
- ethyl N-[1-[bis(diethylamino)phosphoryl]-2,2,2-tris(chloranyl)ethyl]carbamate
- 4-methoxy-3-[[2-methoxy-5-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]methoxy]benzoic acid
- 4-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-butanoic acid
- N-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-2-ylsulfanyl)ethanamide
