cyclopentane-1,1,3-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C(=O)O)(C(=O)O)C(=O)O
Isomeric SMILES
C1CC(CC1C(=O)O)(C(=O)O)C(=O)O
InChI
InChI=1S/C8H10O6/c9-5(10)4-1-2-8(3-4,6(11)12)7(13)14/h4H,1-3H2,(H,9,10)(H,11,12)(H,13,14)
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-methylpropane-1,2-diol; 1,1,2-tris(fluoranyl)ethanol
- calcium 2,3-di(nonyl)naphthalene-1-sulfonate
- 3-ethyl-5-fluoranyl-2-methyl-2H-1,3-benzothiazole; 4-methylbenzenesulfonic acid
- [2,3-di(nonyl)phenoxy]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- 3-ethyl-5-fluoranyl-2-methyl-2H-1,3-benzothiazole
- 1,2,3-oxadiazole; 2H-1,2,3,4-tetrazole
- [2,3-di(nonyl)phenoxy]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- (E)-9-methylnonadec-8-ene
- 2,6-ditert-butyl-3-[(4-hydroxyphenyl)methyl]phenol
- N-ethoxycarbonylcarbamothioate
