diethyl (E)-but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(=O)OCC
Isomeric SMILES
CCO[13C](=O)/[13CH]=[13CH]/[13C](=O)OCC
InChI
InChI=1S/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5+/i5+1,6+1,7+1,8+1
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
- 4-(1,3-thiazol-5-yl)aniline
- 6-(cyclohexen-1-yl)hex-5-yn-2-one
- O3-tert-butyl O2-methyl (2S,5R,6R)-6-cyano-4-oxidanylidene-3,8,9-triazaspiro[4.4]non-8-ene-2,3-dicarboxylate
- trimethyl 8-methyl-3,5,6,8a-tetrahydro-1H-azulene-2,2,4-tricarboxylate
- ethyl 2-[[2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate
- 2-[(3aR,5R,7aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanylidene-3,3a,4,5,6,7a-hexahydro-1H-isoindol-5-yl]-2-cyano-ethanoic acid
- N-[(3aR,4R,6S,6aS)-6-oxidanyl-3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-4-yl]benzamide
- (4S,5S)-1,3-diethanoyl-4,5-diphenyl-imidazolidin-2-one
- ethyl (5aR,6R,9aS)-2-methoxy-6,9a-dimethyl-7-oxidanylidene-4,5,5a,8,9,9b-hexahydro-2H-benzo[g][1]benzofuran-6-carboxylate
- ethyl 2-[6-methoxy-4,7-dimethyl-1,2-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-yl]propanoate
