cyclopentane-1,2,3-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1CC(C(C1C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C8H10O6/c9-6(10)3-1-2-4(7(11)12)5(3)8(13)14/h3-5H,1-2H2,(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
- 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- tris(2,6-dimethoxyphenyl)methanol
- 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
- phenalen-1-ylideneoxidanium
- 3-(dimethylamino)-1-(4-methoxy-1,3-benzodioxol-5-yl)propan-1-one
- chromen-2-ylideneoxidanium
- 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carbaldehyde
- 1-(dinitromethyl)-2,4-dimethyl-benzene
- 1-(7-methoxy-1,3-benzodioxol-4-yl)ethanone
- 2-(dinitromethyl)-1,3,5-trimethyl-benzene
