(oxidanylamino) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)ONO
Isomeric SMILES
CC(=O)ONO
InChI
InChI=1S/C2H5NO3/c1-2(4)6-3-5/h3,5H,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
- azinous acid; (phenylmethyl) dihydrogen phosphate
- azinous acid; methyl dihydrogen phosphate
- N-(4-chloranylbutyl)hydroxylamine
- azinous acid; 1-methylquinolin-1-ium
- 3-(oxidanylamino)prop-1-en-1-one
- N-oxidanylmethanethioamide
- 2-(2-fluoranyl-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioate
- 2-(2-fluoranyl-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioic acid
- 2-azanylethyl-methyl-nitroso-oxidanyl-azanium
- 1-(oxidanylamino)ethyl ethanoate
