carboxymethyloxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)O[NH3+]
Isomeric SMILES
C(C(=O)O)O[NH3+]
InChI
InChI=1S/C2H5NO3/c3-6-1-2(4)5/h1H2,3H3/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
- ethyl 5-cyano-3-methyl-5-oxidanylidene-pentanoate
- ethyl 5-cyano-5-oxidanylidene-pentanoate
- ethyl 6-cyano-6-oxidanylidene-hexanoate
- N-[[1-(5-azanyl-6-chloranyl-pyridin-2-yl)pyrrolidin-3-yl]methyl]carbamate
- O4-[1,3-bis(oxidanylidene)isoindol-2-yl] O1-methyl butanedioate
- [1-(5-azanyl-6-chloranyl-pyridin-2-yl)pyrrolidin-3-yl]methylcarbamic acid
- N-[1-(5-azanylpyridin-2-yl)pyrrolidin-3-yl]carbamate
- [1-(5-azanylpyridin-2-yl)pyrrolidin-3-yl]carbamic acid
- N-[[1-(5-azanylpyridin-2-yl)pyrrolidin-3-yl]methyl]carbamate
- [1-(5-azanylpyridin-2-yl)pyrrolidin-3-yl]methylcarbamic acid
