cyclopentane-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CC(C(C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/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
- 1-azanyl-3-methylidene-cyclopentane-1-carboxylic acid
- 3-azanyl-1-(2-chlorophenyl)sulfanyl-butan-2-ol
- 4-(2-acetamidoethyl)benzenesulfinic acid
- benzene; 2,3-bis(oxidanyl)butanedioic acid
- [3,4-bis(fluoranyl)phenyl] 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate
- 4-(4-ethyl-2-phenyl-phenyl)benzenecarbonitrile
- 4-[5-(2-pentylphenyl)pyridin-2-yl]benzenecarbonitrile
- 4-[2-(5-propylpyridin-2-yl)ethyl]benzenecarbonitrile
- 4-(4-pentylpyridin-2-yl)benzenecarbonitrile
- 4-[2-[4-(4-propylphenyl)phenyl]ethyl]benzenecarbonitrile
