butane-1,1,3-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
CC(CC(C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C7H10O6/c1-3(5(8)9)2-4(6(10)11)7(12)13/h3-4H,2H2,1H3,(H,8,9)(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
- 2,5-bis(aziridin-1-yl)-3,6-dipyrrolidin-1-yl-cyclohexa-2,5-diene-1,4-dione
- 2,6-diethanoyl-8,9b-dimethyl-1,7,9-tris(oxidanyl)-4a-phenylsulfanyl-4H-dibenzofuran-3-one
- 6-(2-oxidanylidenepropyl)-1H-pyrimidine-2,4-dione
- 4-methyl-6-[2-(phenylhydrazinylidene)propyl]pyrimidin-2-amine
- 3-bromanyl-5-ethanoyl-2-methyl-6-oxidanyl-pyran-4-one; guanidine
- 3-bromanyl-5-ethanoyl-2-methyl-6-oxidanyl-pyran-4-one
- 4-nitro-2-pyrrol-1-yl-benzoic acid
- 7-nitropyrrolo[1,2-a]indol-4-one
- N-ethanoyl-N-(4-oxidanylidenepyrrolo[1,2-a]indol-7-yl)ethanamide
- 2-chloranyl-N-(4-oxidanylidenepyrrolo[1,2-a]indol-7-yl)ethanamide
