heptane-1,2,4-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(CC(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
CCCC(CC(CC(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C10H16O6/c1-2-3-6(9(13)14)4-7(10(15)16)5-8(11)12/h6-7H,2-5H2,1H3,(H,11,12)(H,13,14)(H,15,16)
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-azanyl-1,3,3-tris(2-methylphenyl)guanidine
- 2-methylpropane-1,1,3,3-tetracarboxylic acid
- sodium; bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylphosphane
- pentane-1,1,5,5-tetracarboxylic acid
- (2-methylprop-2-enylamino)methanol
- [2,3,4-tri(octan-4-yl)phenyl]phosphane
- 2-ethylbutanoylaluminum(2+)
- bismuth yttrium(3+)
- boron(1-); erbium(3+)
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 8-[1,13-bis(oxidanidyl)-7-oxidanyl-1,13-bis(oxidanylidene)tridecan-7-yl]-8-(hydroxymethyl)-7,9-bis(6-oxidanidyl-6-oxidanylidene-hexyl)-7,9-bis(oxidanyl)pentadecanedioate
