cyclohexa-1,3-diene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CC(=C(C=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H8O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1,3H,2,4H2,(H,9,10)(H,11,12)/p-2
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-(2,3-dihydro-1H-inden-1-ylmethyl)piperidine; methanesulfonate
- cyclohexa-1,3-diene-1,2-dicarboxylic acid
- lithium 4-methylpyridine
- [(E)-[(E)-sulfinatooxydiazenyl]diazenyl] sulfite
- N-[(E)-2-phenylethenoxy]-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine
- [(E)-[(E)-sulfinooxydiazenyl]diazenyl] hydrogen sulfite
- (NZ)-N-[2-(1,2,4-triazol-1-yl)-1-[2,4,5-tris(chloranyl)phenyl]ethylidene]hydroxylamine
- 1,1-diisocyanatooctadecane
- 1-(2,4-dichlorophenyl)-N-[(3-nitrophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- (Z)-3-[oxidanyl(oxidanylidene)silyl]oxy-2-(oxiran-2-ylmethyl)prop-2-enenitrile
