4-(aziridin-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1CN1
Isomeric SMILES
CC(=O)CCC1CN1
InChI
InChI=1S/C6H11NO/c1-5(8)2-3-6-4-7-6/h6-7H,2-4H2,1H3
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
- (E)-hept-2-en-2-ol
- (3Z)-3-methylpenta-1,3-diene-2,4-diol
- (3Z)-4-methoxypenta-1,3-dien-2-ol
- 5-methylhex-1-en-2-ol
- N'-methyl-3-oxidanylidene-butanimidamide
- 1-[(2R)-oxolan-2-yl]ethanone
- (4Z)-4-(methylhydrazinylidene)butan-2-one
- 3-ethanoyloxetan-2-one
- (E,3S)-3-oxidanylhex-4-en-2-one
- (2R)-2-methyl-4-oxidanylidene-pentanal
