1-(2-phenylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C14H12O/c1-11(15)13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-10H,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-pyridin-3-yl-2,3-dihydroindole
- 2-(2-azanyl-6-methyl-phenyl)-3-methyl-phenol
- 6-(4-methoxyphenyl)cyclohexene-1-carbonitrile
- 1-(5-methoxycyclopenten-1-yl)cyclohexan-1-ol
- methyl 2-azanyl-5-butyl-thiophene-3-carboxylate
- methyl (6S)-6,7-dimethyl-3-methylidene-oct-7-enoate
- 1-phenethylcyclohexane-1-carbonitrile
- (1S)-1-[(2S,3R,4R)-3-methoxy-4-oxidanyl-pyrrolidin-1-ium-2-yl]ethane-1,2-diol chloride
- [(1R,3R)-2,2-dimethyl-3-prop-1-en-2-yl-cyclobutyl]methyl ethanoate
- (1S)-1-[(2S,3R,4R)-3-methoxy-4-oxidanyl-pyrrolidin-2-yl]ethane-1,2-diol
