1-methyl-3-phenyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC2=CC=CC=C12)C3=CC=CC=C3)O
Isomeric SMILES
CC1=C(C(=CC2=CC=CC=C12)C3=CC=CC=C3)O
InChI
InChI=1S/C17H14O/c1-12-15-10-6-5-9-14(15)11-16(17(12)18)13-7-3-2-4-8-13/h2-11,18H,1H3
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
- N,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-imine
- 2-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-ethanamide
- N-methoxy-2-(3-methoxyphenyl)-N-methyl-ethanamide
- 2-(3-chlorophenyl)-N-methoxy-N-methyl-ethanamide
- 3-(3,4-dimethoxyphenyl)-N-methoxy-N-methyl-propanamide
- (5Z)-2,3-dimethoxy-5-methyl-9,10-dihydro-8H-benzo[8]annulen-7-one
- 1-(1,3-benzodioxol-5-yl)pentan-2-one
- 3-methyl-3-(3-oxidanylidenebutyl)oxolan-2-one
- ethyl (E)-2-cyano-3,4-diphenyl-but-2-enoate
- 6,7-bis(iodanyl)-2,3-dihydro-1,4-benzodioxine
