cycloheptane-1,2-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)C(=O)O)C(=O)O
Isomeric SMILES
C1CCC(C(CC1)C(=O)O)C(=O)O
InChI
InChI=1S/C9H14O4/c10-8(11)6-4-2-1-3-5-7(6)9(12)13/h6-7H,1-5H2,(H,10,11)(H,12,13)
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
- 2-methylanthracene-1-carboxylate
- potassium cyclohexane-1,2-dicarboxylate
- N,N-dimethyltetracosan-11-amine oxide
- aluminum hydrobromide
- N,N'-bis(2,3,4-trinitrophenyl)pentane-1,5-diamine
- 2,6-bis[(2,3,4-trinitrophenyl)amino]hexanoic acid
- dimethyl-propyl-tetradecyl-azanium sulfate
- ethane; methanol
- [2-(2-diethylaminoethylcarbamoyloxy)-3-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- trisodium [[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate
