3-methyl-1,1-diphenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-13(2)17(18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,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
- diethyl 4-oxidanylidene-1-phenyl-cyclohexane-1,3-dicarboxylate
- ethyl 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-phenyl-butanoate
- 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-phenyl-pentanamide
- 2,2-diphenylethyl 3,5-dinitrobenzoate
- N-[4-(diethylamino)-2-(2-diethylaminoethyl)-2-phenyl-butyl]ethanamide
- 4-(azepan-1-yl)-3-methyl-2,2-diphenyl-butanenitrile
- N-(2,2-diphenylpentyl)benzamide
- diethyl 2-oxidanylidene-3-(2-pyren-1-ylethyl)butanedioate
- 2,3-dimethylnaphthalene; 1,3,5-trinitrobenzene
- 2,3-dimethylnaphthalene; 2,4,6-trinitrophenol
