4-carboxycyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C(=O)O)C(=O)[O-]
Isomeric SMILES
C1CC(CCC1C(=O)O)C(=O)[O-]
InChI
InChI=1S/C8H12O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/p-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
- N-(2-azanylethyl)-3-methyl-quinoline-2-carboxamide
- 1,2-dimethyl-2-oxidanidyl-4,5-dihydro-3H-1,2-diazepin-2-ium
- 2-(1H-indol-2-yl)-2-oxidanyl-ethanoate
- 1,1,3-trimethylimidazolidin-1-ium-2-one
- 2-(1H-indol-2-yl)-2-oxidanyl-ethanoic acid
- 1,2-dihydroacenaphthylene-1-sulfonic acid
- ethanedioic acid; ethyl 3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-yl]propanoate
- 2-[bis(oxidanyl)methyl]naphthalene-1-sulfonic acid
- 2-(4-methylphenyl)ethane-1,1-diol
- ethyl 3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-yl]propanoate
