4-methyl-2-phenyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=CC=CC=C12)O)C3=CC=CC=C3
Isomeric SMILES
CC1=CC(=C(C2=CC=CC=C12)O)C3=CC=CC=C3
InChI
InChI=1S/C17H14O/c1-12-11-16(13-7-3-2-4-8-13)17(18)15-10-6-5-9-14(12)15/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
- 1-(1-phenylmethoxyethyl)cyclohexan-1-ol
- 2-methyl-2-phenylmethoxy-propanoyl chloride
- (1R,2R)-2-azidocyclohex-3-en-1-ol
- (E)-4-azido-1-cyclohexyl-but-2-en-1-ol
- 3,3,5-trimethyl-4,6-diphenyl-pyridin-2-one
- 5-methyl-4,6-diphenyl-1H-pyridin-2-one
- 6-cyclohexyl-3,5-dimethyl-4-phenyl-1H-pyridin-2-one
- triphenyl-[(4-phenylphenyl)methylidene]-$l^{5}-phosphane
- 4-methyl-1-phenyl-2H-pyrrol-5-one
- methyl 4-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzoate
