cyclohex-3-ene-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/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1,3,5-6H,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
- 6,8-bis(methylsulfonyloxy)octanoate
- 1-fluoranyl-2-phenyl-ethanamine
- 2-[[2-(3,3-dimethylbut-1-ynyl)phenyl]methyl]-4-methoxy-benzamide
- 2-(1-azanylethyl)benzenesulfonamide
- 2-aminocarbonylhexanoic acid
- 6,8-bis(oxidanyl)octanoate
- sodium sulfane trihydrate
- 13-methyltetradecanoate
- 2-[2-hydroxyethyl(12-methyltridecyl)amino]ethanol
- (6-oxidanyl-7-oxabicyclo[4.1.0]hept-1-en-2-yl)-phenyl-methanone
