4-azanyl-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C(=O)C
Isomeric SMILES
CC(CN)C(=O)C
InChI
InChI=1S/C5H11NO/c1-4(3-6)5(2)7/h4H,3,6H2,1-2H3
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
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-one
- methyl N-(2-methyl-3-oxidanylidene-butyl)carbamate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propan-1-one
- 1-(2-azanylcyclohexyl)ethanone
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)prop-2-en-1-one
- methyl N-[(1R,2R)-2-ethanoylcyclohexyl]carbamate
- (E)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-prop-2-en-1-one
- 2-bromanyl-1-phenothiazin-10-yl-propan-1-one
- (4S,4aS,8aS)-4-methyl-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazin-2-one
- (2-chloranylphenothiazin-10-yl)-cyclohexyl-methanone
