3-methyl-3-[methyl(phenyl)amino]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)N(C)C1=CC=CC=C1
Isomeric SMILES
CC(=O)C(C)(C)N(C)C1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-10(14)12(2,3)13(4)11-8-6-5-7-9-11/h5-9H,1-4H3
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-[cyclohexyl(methyl)amino]-3,3-dimethyl-butan-2-one
- 2-[cyclohexyl(methyl)amino]-3-methyl-pentan-3-ol
- N,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
- 3-[aziridin-1-yl-[bis(2-chloroethyl)amino]phosphoryl]oxypropanenitrile
- ethyl 2-diethoxyphosphoryl-2-ethoxy-ethanoate
- 5-methylindolo[2,3-b]quinoxaline
- ethyl hydrogen sulfate; 5-methylindolo[2,3-b]quinoxaline
- methyl 2-[[2-acetamido-3-(phenylmethylsulfanyl)propanoyl]amino]-3-(triphenylmethyl)sulfanyl-propanoate
- (3-aminocarbonyloxyphenyl) carbamate
- 3-[bis(2-chloroethyl)amino-(2-cyanoethoxy)phosphoryl]oxypropanenitrile
