phenanthrene-1,2,3-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C(=C(C=C32)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C(=C(C=C32)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C17H10O6/c18-15(19)12-7-11-9-4-2-1-3-8(9)5-6-10(11)13(16(20)21)14(12)17(22)23/h1-7H,(H,18,19)(H,20,21)(H,22,23)
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-[(2-methylpropan-2-yl)oxy]-4H-pyran
- cadmium(2+); terephthalate
- 1-pyridin-2-yloctan-1-one
- 1-sulfanidyl-1H-imidazo[4,5-c]pyridin-1-ium
- 2-methyl-1-pyridin-2-yl-heptan-1-one
- 1-sulfanidylimidazo[4,5-c]pyridine
- lithium(1-); methanidylbenzene; 2-methylpentadecane
- 2-[(4-methoxyphenyl)methylsulfinyl]-1,5-dihydroimidazo[4,5-c]pyridin-4-one
- lithium heptadecylbenzene
- 2-[(3,4,5-trimethoxyphenyl)methylsulfinyl]-1,5-dihydroimidazo[4,5-c]pyridin-4-one
