carboxymethyl(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)[NH2+][O-]
Isomeric SMILES
C(C(=O)O)[NH2+][O-]
InChI
InChI=1S/C2H5NO3/c4-2(5)1-3-6/h1,3H2,(H,4,5)
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
- 2-(oxidanidylamino)ethanoic acid
- O1-(4-bromanyl-2-nitro-phenyl) O3-methyl 2-methylpropanedioate
- 2-(4-methoxy-2-nitro-phenyl)propanedioate
- 2-(4-methoxy-2-nitro-phenyl)propanedioic acid
- 2-[2-(oxidanylamino)phenyl]ethanoate
- 2-[4-[(2-hydroxyphenyl)methyl]-1,4,10-triaza-7-azoniabicyclo[5.5.2]tetradecan-7-yl]ethylphosphonic acid
- 2-[2-(oxidanylamino)phenyl]ethanoic acid
- 6-[[4,4-bis[(2-methyl-6-oxidanyl-1,4-dioxepan-6-yl)methyl]-1,4,7-triazonan-4-ium-1-yl]methyl]-2-methyl-1,4-dioxepan-6-ol
- O1-(5-chloranyl-2-nitro-phenyl) O3-methyl 2-methylpropanedioate
- 2-[2-(oxidanylamino)phenyl]propanedioate
