3-methanoyloxy-3-nitro-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C([N+](=O)[O-])OC=O)C(=O)O
Isomeric SMILES
C(C([N+](=O)[O-])OC=O)C(=O)O
InChI
InChI=1S/C4H5NO6/c6-2-11-3(5(9)10)1-4(7)8/h2-3H,1H2,(H,7,8)
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
- N-(5-azanylpentyl)-N-oxidanyl-12-oxidanylidene-dodecanamide
- (E)-5-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,2-a]pyrazol-3-yl]oxy]pent-3-enoic acid
- N-oxidanyl-12-oxidanylidene-dodecanamide
- N-methylmethanamine; 4-methyl-2-(2-methylpropyl)phenol
- prop-2-enyl 6-but-1-en-2-yloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazole-5-carboxylate
- (3E,5E,7E,9E,11E)-tricosa-1,3,5,7,9,11-hexaene
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-chloranylphenoxy)imino-ethanal
- 5,6-dihydro-1H-cinnolin-4-one
- (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[3,4-bis(chloranyl)phenoxy]imino-ethanal
- 4H-1,8-naphthyridin-3-one
