2-(aziridin-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CN1)C(=O)O
Isomeric SMILES
CC(C1CN1)C(=O)O
InChI
InChI=1S/C5H9NO2/c1-3(5(7)8)4-2-6-4/h3-4,6H,2H2,1H3,(H,7,8)
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
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methanol; prop-2-enoate
- octadecyl N-ethenylidenecarbamate
- 4-(4-azanyl-3-oxidanyl-phenyl)sulfonylbenzoic acid
- 4-[2-(4-azanyl-3-oxidanyl-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzoic acid
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-nitro-phenol
- 4-(4-azanyl-3-oxidanyl-phenyl)carbonylbenzoic acid
- 2-azanyl-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenol
- molybdenum(2+); oxygen(2-); platinum(4+)
- molybdenum(2+); oxygen(2-); platinum(4+)
- 2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-N,N-diethyl-1,3-benzothiazol-5-amine
