benzene-1,2,3-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
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-[1-chloranyl-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxy-benzene
- 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
- 4-[(4-aminophenyl)-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride
- 4-[(4-aminophenyl)-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline
- pentyl N-oxidanylcarbamate
- 2-bromanylethanenitrile
- buta-1,2-diene
- 4,5,6,7-tetrakis(oxidanyl)benzo[7]annulen-8-one
- 3-(2-azanylethyl)-1H-indol-4-ol
- 2-methyl-6-nitro-aniline
