naphthalene-1,2,8-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)O)C(=C(C=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)O)C(=C(C=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C13H8O6/c14-11(15)7-3-1-2-6-4-5-8(12(16)17)10(9(6)7)13(18)19/h1-5H,(H,14,15)(H,16,17)(H,18,19)
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
- cobalt(2+); manganese(2+); dibromide
- 3-[(E)-dodec-1-enyl]-1-oxidanyl-pyrrolidine-2,5-dione
- 3-[(E)-oct-1-enyl]-1-oxidanyl-pyrrolidine-2,5-dione
- 6,11-dihydro-5H-benzo[b][1]benzazepine-4-carboxamide
- 1,3,3-triethoxypropyl ethanoate
- 5-methylhexadec-1-ene
- beryllium; selenium; tellurium
- ethanoyl carbonate
- 3-methylthionane
- 2-methyl-6-phenyl-1H-indene
