3-propylaziridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=O)N1
Isomeric SMILES
CCCC1C(=O)N1
InChI
InChI=1S/C5H9NO/c1-2-3-4-5(7)6-4/h4H,2-3H2,1H3,(H,6,7)
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-cycloheptyl-N-methyl-methanamide
- (E)-2-oxidanyltetradec-4-enoic acid
- N-cyclopentyl-N-propyl-ethanamide
- (E)-2-oxidanyltetracos-4-enoic acid
- N-cyclopentyl-N-(2-methylpropyl)methanamide
- (E)-2-oxidanylhept-4-enoic acid
- N-cyclopentyl-N-ethyl-methanamide
- (E)-2-oxidanylpentadec-4-enoic acid
- N-cycloheptyl-N-methyl-ethanamide
- (4E)-2-oxidanyltetracosa-4,23-dienoic acid
