1-phenylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C16H12O/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/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
- spiro[cyclobutane-3,9'-fluorene]-1-one
- methyl (2S)-1-(pyridin-3-ylmethyl)pyrrolidine-2-carboxylate
- ethyl 3-methyl-5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate
- 2,3,5,6-tetramethylbenzene-1,4-dicarboxamide
- 6-(3-cyclopropylphenyl)pyridine-3-carbonitrile
- 3-methyl-2-oxidanylidene-6-piperazin-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile
- (4R)-4-methyl-6-phenylmethoxy-hexanal
- (E,4S,6S)-6-methoxy-7-phenyl-hept-2-en-4-ol
- (2-methyl-2-adamantyl) prop-2-enoate
- methyl 2-[bis(methylsulfanyl)methylidene]-3-oxidanylidene-butanoate
