4-nitrooxy-4-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O[N+](=O)[O-])C(=O)O
Isomeric SMILES
C(CC(=O)O[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C4H5NO6/c6-3(7)1-2-4(8)11-5(9)10/h1-2H2,(H,6,7)
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-methyl-N-[4-[(E)-2-phenyl-2-phenylazanyl-ethenyl]phenyl]aniline
- [4-cyano-2,3-bis(fluoranyl)phenyl] 4-(4-butoxycyclohexyl)cyclohexane-1-carboxylate
- N-ethyl-N,4-diphenyl-aniline
- 1,4-diethylpyrrolo[3,4-c]pyrrole-3,6-dione
- (2E)-5-[1-(1-decylcyclopropyl)-2-methyl-cyclopropyl]oxycarbonylhexa-2,5-dienoic acid
- copper(1+); phosphono dihydrogen phosphate
- [3,8-bis(ethoxycarbonylamino)-3-(2-prop-2-enoyloxyethyl)octyl] prop-2-enoate
- (5-methanoyl-2-methoxy-phenyl) methanoate
- 5,6-bis(chloranyl)-5,6-dimethyl-cyclohexa-1,3-diene
- 5-methoxy-3-methyl-1-benzofuran-2-carbaldehyde
