2-(aziridin-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])N1CC1
Isomeric SMILES
CC(C(=O)[O-])N1CC1
InChI
InChI=1S/C5H9NO2/c1-4(5(7)8)6-2-3-6/h4H,2-3H2,1H3,(H,7,8)/p-1
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
- azane; ethenesulfonic acid
- (2S)-1-decanoylpyrrolidine-2-carboxylic acid
- 1-hexanoylpyrrolidine-2-carboxylic acid
- 1-octanoylpyrrolidine-2-carboxylic acid
- (2E)-2-methyl-5-prop-2-enoxycarbonyl-hexa-2,5-dienoic acid
- (2S)-2-[2-methyl-2-(phenylmethoxycarbonylamino)propoxy]-3-phenyl-propanoic acid
- [(2S,3R,4S)-4-azanyl-1-azido-5-cyclohexyl-2-oxidanyl-pentan-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- (2S)-2-azanyl-1-cyclohexyl-6-methyl-heptane-3,4,5-triol
- (2R,3S,4S)-4-azanyl-1-chloranyl-5-cyclohexyl-pentane-2,3-diol
- (4S)-4-azanyl-6-methyl-3-(3-methylbutyl)heptane-1,2,3-triol
