(E)-pent-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C(/C=C/C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/p-2/b2-1+
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-(phenylmethyl)piperidin-1-ium-4-ol
- 5-fluoranyl-2-oxidanyl-benzoate
- 4-methyl-1,4-thiazinan-4-ium 1,1-dioxide
- methyl 4-[(1R)-1-oxidanylethyl]benzoate
- 2,2,5,5-tetramethyl-1-oxidanyl-pyrrole-3-carboxylate
- ethyl 4,5-dimethyl-2-[(4-methylpiperazin-4-ium-1-yl)carbothioylamino]thiophene-3-carboxylate
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- methyl (5R)-3-azanyl-2-cyano-7-methyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (2R)-2-(6-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-2-isoquinolin-3-yl-ethanenitrile
- (5S)-5-bromanyl-1-methyl-1,3-diazinane-2,4-dione
