phenyl-(2-propan-2-ylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1C(=O)C2=CC=CC=C2
Isomeric SMILES
CC(C)C1=CC=CC=C1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-12(2)14-10-6-7-11-15(14)16(17)13-8-4-3-5-9-13/h3-12H,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
- 4-(4-fluoranyl-3-methyl-phenyl)-N,3-diphenyl-1,3-thiazol-2-imine
- (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-diazene
- (4-cyanophenyl) phenyl carbonate
- 6-nitro-2-phenyl-indazole
- [5-(1-methoxyethenyl)-5-methyl-2-phenyl-1,2-oxazolidin-3-yl]-phenyl-methanone
- 1-(4-bromophenyl)-2-(phenylcarbonyl)butane-1,3-dione
- ethyl-(3-phenyl-1,2,3,4-oxatriazol-3-ium-5-yl)azanide
- N-ethyl-3-phenyl-1,2,3,4-oxatriazol-3-ium-5-amine
- N-[phenyl(pyrrolidin-2-yl)methylidene]hydroxylamine
- 3,5-bis(chloranyl)-2,6-dimethyl-1-phenyl-pyridin-4-one
