2-(oxidanidylazaniumyl)ethanoate
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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)/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
- copper N,N-dicyclohexylcarbamothioate
- dicyclohexylcarbamothioic S-acid
- 6-[2-(2,2-dibutoxyethoxy)ethoxy]-6-oxidanylidene-hexanoic acid
- copper(1+) carbamothioate
- 3-methylbutane-1,2-dithiol
- copper N-ethyl-N-methyl-carbamothioate
- ethyl(methyl)carbamothioic S-acid
- copper N,N-dimethylcarbamothioate
- copper N,N-dioctylcarbamothioate
- dioctylcarbamothioic S-acid
