azetidin-1-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C[NH2+]1)C(=O)[O-]
Isomeric SMILES
C1C(C[NH2+]1)C(=O)[O-]
InChI
InChI=1S/C4H7NO2/c6-4(7)3-1-5-2-3/h3,5H,1-2H2,(H,6,7)
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
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylazanium
- 5-pyrrolidin-1-ium-1-ylpentylazanium
- 5-pyrrolidin-1-ylpentan-1-amine
- 4-pyrrolidin-1-ium-1-ylbutylazanium
- (5E)-4-oxidanylidenehepta-2,5-dienedioic acid
- 3-[(4-chlorophenyl)amino]-3-oxidanylidene-propanoate
- 3-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]amino]propanoate
- 3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propanoate
- 3-(4-chloranylphenoxy)-3-oxidanylidene-propanoate
