4-(aziridin-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CCCC(=O)[O-]
Isomeric SMILES
C1CN1CCCC(=O)[O-]
InChI
InChI=1S/C6H11NO2/c8-6(9)2-1-3-7-4-5-7/h1-5H2,(H,8,9)/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
- 4-(aziridin-1-yl)butanoic acid
- 4-ethyl-6-methyl-1,3,3a,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
- 2-(1-azanylhexyl)-1-[bis(azanyl)methylidene]guanidine
- 4aH-benzo[c]chromen-6-ol
- 4-azanyl-2,2-diethyl-butanoic acid
- 2-(3,5-dimethoxyphenyl)octan-2-ol
- [2,2-dimethyl-3-oxidanylidene-3-[1-[[3-oxidanyl-2-(2-prop-2-enoxyphenoxy)pentan-3-yl]amino]ethylamino]propyl] nitrate
- (2-butyl-4-cyclohexyl-phenyl) 1-oxidanidylpyridin-1-ium-3-carboxylate
- 2-[4-(dimethylamino)-1-(1-phenylbut-2-ynyl)cyclohexyl]-2-oxidanyl-ethanoate hydrochloride
- 2-[4-(dimethylamino)-1-(1-phenylbut-2-ynyl)cyclohexyl]-2-oxidanyl-ethanoic acid
