cyclohexane-1,1,4-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C(=O)[O-])(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CC(CCC1C(=O)[O-])(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H12O6/c10-6(11)5-1-3-9(4-2-5,7(12)13)8(14)15/h5H,1-4H2,(H,10,11)(H,12,13)(H,14,15)/p-3
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
- 1,2-dimethylcyclohexane-1,3-dicarboxylate
- 1,2-dimethylcyclohexane-1,3-dicarboxylic acid
- 4-(13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-2-yl)morpholine
- 17-ethanoyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one; 2-oxidanylpropane-1,2,3-tricarboxylate; 2-(phenylmethyl)morpholine
- ethanoic acid; N-propan-2-ylhydroxylamine
- 2-methylidenepentanoyl 2-methylideneheptaneperoxoate
- methyl (E)-3-(2-methylphenyl)prop-2-eneperoxoate
- N-[4-(2-azanyl-3,3-dimethyl-pentyl)phenyl]-N-(4-fluorophenyl)sulfonyl-3-methyl-butanamide
- [4-[[4-(2-azanyl-3,3-dimethyl-pentyl)phenyl]-(2-methylpropyl)sulfamoyl]phenyl] methanoate
- [4-[[4-(2-azanyl-3,3-dimethyl-pentyl)phenyl]-(3-methylbutyl)sulfamoyl]phenyl] methanoate
