methyl 3-methyl-2-nitro-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C(=O)OC)[N+](=O)[O-])C
Isomeric SMILES
CC(=C(C(=O)OC)[N+](=O)[O-])C
InChI
InChI=1S/C6H9NO4/c1-4(2)5(7(9)10)6(8)11-3/h1-3H3
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
- dimethyl-(2-methylpropanoylamino)-(phenylmethyl)azanium
- 1-methyl-4-[2-[2-(4-methylpiperazin-1-yl)ethyldisulfanyl]ethyl]piperazine
- 3-methyl-1-[2-[2-(3-methylpiperidin-1-yl)ethyldisulfanyl]ethyl]piperidine
- 2-(phenylcarbonyl)-3,3-bis(sulfanyl)prop-2-enenitrile
- 2-pyrrolidin-1-ylcarbonyl-3,3-bis(sulfanyl)prop-2-enenitrile
- 1-methylpyridin-1-ium-3-carbodithioic acid
- 3-(1,3-benzodioxol-5-ylmethyl)pyrrolidine
- 2,6-dimethylfuro[2,3-f][1]benzofuran-3,7-dicarboxylic acid
- ethyl 2-cyano-2-(4-methylpyridin-1-ium-1-yl)ethanoate
- diethyl 2-pyridin-1-ium-1-ylpropanedioate
