1-(aziridin-1-yl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N1CC1
Isomeric SMILES
C=CC(=O)N1CC1
InChI
InChI=1S/C5H7NO/c1-2-5(7)6-3-4-6/h2H,1,3-4H2
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
- 2-[(E)-prop-1-enyl]-4,5-dihydro-1,3-oxazole
- (4-nitrobenzimidazol-1-yl)methanol
- 1,3-bis(oxidanylidene)isoindole-2-carboxamide
- (3aS,7aR)-6,7a-dimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one
- 5-bromanyl-3-phenyl-1,3-dihydroindol-2-one
- methyl 5-chloranyl-3-methanoyl-2-oxidanyl-benzoate
- 2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethanamine
- 1-(1,3-benzodioxol-5-yl)-2-nitro-ethanol
- 1-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3-methyl-thiourea
- 1-bromanyl-2-(dicyclopropylmethylidene)cyclopropane
