1-azanyl-3-methyl-1-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C(C1=CC=CC=C1)N
Isomeric SMILES
CC(C)C(=O)C(C1=CC=CC=C1)N
InChI
InChI=1S/C11H15NO/c1-8(2)11(13)10(12)9-6-4-3-5-7-9/h3-8,10H,12H2,1-2H3
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
- N-(2-oxidanylidene-1-phenyl-propyl)benzamide
- 4-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
- 4-bis(chloranyl)phosphoryloxy-10,10-bis(chloranyl)anthracen-9-one
- (E)-4,4-dimethoxybut-2-enoic acid
- (4-fluorophenyl)-(1H-pyrrol-2-yl)methanone
- 1-[1-[[2-(chloromethyl)phenyl]methyl]pyrrol-2-yl]ethanone
- 6-methyl-11H-pyrrolo[1,2-b][2]benzazepine
- 4-[[(4-methanoylphenyl)-dimethyl-silyl]oxy-dimethyl-silyl]benzaldehyde
- 4-(methylamino)benzenesulfonamide
- N-[1-benzamido-2,2-bis(chloranyl)ethyl]benzamide
