3,3-diphenylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H16O/c18-16-11-12-17(13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,11-13H2
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-methoxy-4-(3-methyl-2-phenyl-cyclopropen-1-yl)benzene
- 2-(aminomethyl)-5,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-amine
- 5-(1a-methylspiro[1H-cyclopropa[a]indene-6,1'-cyclopropane]-6a-yl)-1H-imidazole
- 3-azanyl-1,2-ditert-butyl-5-oxidanylidene-pyrazole-4-carbonitrile
- (E)-5-(2-hydroxyethylsulfanyl)-1-phenyl-pent-1-en-3-one
- N-(phenylmethyl)morpholine-4-carbothioamide
- 1-methyl-4-(6-methylhept-5-en-2-yl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
- (3aS,4R,6aS)-6a-hex-5-enyl-4-methoxy-2,3,3a,4,5,6-hexahydropentalen-1-one
- (3aR,3bR,6aS,7R,7aR)-7-methoxy-3a,3b,7a-trimethyl-2,3,4,6,6a,7-hexahydro-1H-cyclopenta[a]pentalen-5-one
- (2S)-2-azanyl-5-[bis(methylsulfanyl)methylideneamino]pentanoic acid
