4-methylcyclohexene-1,2,3-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C(C1C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
CC1CCC(=C(C1C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C10H12O6/c1-4-2-3-5(8(11)12)7(10(15)16)6(4)9(13)14/h4,6H,2-3H2,1H3,(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
- bis(dinaphthalen-1-ylmethyl) carbonate
- nickel(2+); (6E)-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2-phenethyloxynaphthalene
- 5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 3-azanyl-3-[(E)-octadec-9-enyl]pentane-1,5-diol
- 4-methylpent-1-ene; pent-1-ene
- cyclobuten-1-yl prop-2-enoate
- bis(chloranyl)silicon; tris(chloranyl)silicon
- silicon(4+); tris(chloranyl)silicon
- hexane-1,6-diamine; propane-1,3-diamine
