potassium benzo[a]pyrene-7,8-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=CC(=C5C(=O)O)C(=O)O)C=C2.[K+]
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=CC(=C5C(=O)O)C(=O)O)C=C2.[K+]
InChI
InChI=1S/C22H12O4.K/c23-21(24)16-9-8-14-15-7-6-12-3-1-2-11-4-5-13(19(15)18(11)12)10-17(14)20(16)22(25)26;/h1-10H,(H,23,24)(H,25,26);/q;+1
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
- sodium benzo[a]pyrene-7,8-dicarboxylic acid
- 3-methyl-1,2-dihydrobenzo[j]aceanthrylene; 2,4,6-trinitrophenolate
- 3-methyl-1,2-dihydrobenzo[j]aceanthrylene; 2,4,6-trinitrophenol
- methyl 2-methyl-4-[(2-methylphenyl)diazenyl]benzoate
- (4-hydroxyphenyl)azanium sulfate
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-4-carboxamide
- 2-[2-[(2-butylphenyl)amino]ethoxy]ethanol
- 1-azanyl-2-bromanyl-3-oxidanyl-anthracene-9,10-dione
- calcium 2-oxidanylpropanoate trihydrate
- chloranylethane; (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
