2-cyclopent-2-en-1-ylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)C(CC(=O)O)C(=O)O
Isomeric SMILES
C1CC(C=C1)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C9H12O4/c10-8(11)5-7(9(12)13)6-3-1-2-4-6/h1,3,6-7H,2,4-5H2,(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
- 3-bicyclo[2.2.1]heptanylmethyl 4-methylbenzenesulfonate
- 1-[2-(4-methoxyphenyl)-3-bicyclo[2.2.1]heptanyl]ethanone
- methyl 3-methoxynaphthalene-2-carboxylate
- 3,4-diacetyloxybicyclo[3.1.0]hexane-6-carboxylic acid
- (2,3-diacetyloxycyclohexyl) ethanoate
- 4,5-dihydro-1H-pyrazole; 4-oxidanylidenebicyclo[3.2.2]nona-2,8-diene-6,7-dicarboxylic acid
- 4-oxidanylidenebicyclo[3.2.2]nona-2,8-diene-6,7-dicarboxylic acid
- 5-chloranylbicyclo[2.2.1]hept-2-ene-5-carboxamide
- 2-ethenylbicyclo[2.2.2]oct-5-en-3-ol
- dimethyl 3,6-dihydropyridazine-1,2-dicarboxylate
