3,3-diphenylheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(CC)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC(=O)C(CC)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H22O/c1-3-11-18(20)19(4-2,16-12-7-5-8-13-16)17-14-9-6-10-15-17/h5-10,12-15H,3-4,11H2,1-2H3
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-[2-(2,4-dimethoxyphenyl)ethyl]-3-phenyl-imidazol-2-one
- (E)-8,9-bis[[2,3-bis[1,6-di(propan-2-yl)cyclohexa-2,4-dien-1-yl]phenyl]methyl]-2,3-bis(2-bromophenyl)dodec-4-enoic acid
- (2S)-1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid
- (2Z,3Z)-2,3-bis(phenylmethylidene)cyclohexan-1-one
- 1-cyclohexyldodecylbenzene
- (2-methylpyridin-3-yl)boronic acid
- 2-bromanyl-5-methyl-1H-pyridin-2-amine
- 2-methoxy-3-(trifluoromethyl)benzenecarbonitrile
- 2-methyl-3-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]amino]propanenitrile
- 7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthrene
