(E)-3-ethoxy-2-nitro-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCO/C=C(\C(=O)O)/[N+](=O)[O-]
InChI
InChI=1S/C5H7NO5/c1-2-11-3-4(5(7)8)6(9)10/h3H,2H2,1H3,(H,7,8)/b4-3+
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-chloranyl-N-[2-[(2-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)carbonyl]phenyl]ethanamide
- 3-(furan-2-ylmethyl)-5-nitro-2-phenyl-pyrimidin-4-one
- 2,2,2-tris(fluoranyl)-N-[3-methoxy-4-[[2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-N-[2-(2-methylphenoxy)ethyl]ethanamide
- tert-butyl 2-(5-nitro-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoate
- 2-[1-[4-[2-(2-methylphenyl)ethanoyl]phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone
- N-(4-oxidanylcyclohexyl)pyrimidine-2-carboxamide
- 4-[[2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]benzaldehyde
- 4,5-dimethyl-6-morpholin-2-yl-pyrimidine-2-carboxamide
- 2-[1-[4-[[(2-methylphenyl)amino]methyl]phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone
- 5-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-(hydroxymethyl)-N-(pyrimidin-2-ylmethyl)-3-pyrrolidin-1-yl-2H-pyrazine-1-carboxamide
