azanium aziridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)C(=O)[O-].[NH4+]
Isomeric SMILES
C1C(N1)C(=O)[O-].[NH4+]
InChI
InChI=1S/C3H5NO2.H3N/c5-3(6)2-1-4-2;/h2,4H,1H2,(H,5,6);1H3
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
- tert-butyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-butyl]carbamate
- O-(4-azanyloxybutan-2-yl)hydroxylamine
- 2-fluoranylbutane-1,4-diamine dihydrochloride
- (E)-3-(4-azanyl-3-nitro-phenyl)prop-2-enoic acid
- 5-(phenylcarbonyl)oxolan-2-one
- 2-[1-cyano-4,5-bis(oxidanylidene)-4a,10b-dihydro-3H-chromeno[3,4-c]pyridin-2-yl]propanedinitrile
- ethyl N-(5-methyl-2-phenyl-1H-indol-3-yl)carbamate
- 4-prop-2-ynyl-1,4-benzoxazin-3-one
- 6-chloranyl-4-prop-2-ynyl-1,4-benzoxazin-3-one
- O-[2-[2-[2-(2-azanyloxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine
