benzo[a]pyrene-7,8,9,10-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(=C(C(=C5O)O)O)O)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(=C(C(=C5O)O)O)O)C=C2
InChI
InChI=1S/C20H12O4/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)18(22)20(24)19(17)23/h1-8,21-24H
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-[ethyl(phenyl)phosphoryl]oxy-4-nitro-benzene
- 3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5,6-dicarboxylic acid
- [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(4-azido-3-iodanyl-phenyl)methanone
- 4-(2-azanylethylsulfanyl)phenol
- N-methyl-N-[2-(7-propoxynaphthalen-2-yl)ethyl]hydroxylamine
- [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(8R,9S,13S,14S,17S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate
- 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylic acid; 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid
- methoxyarsonic acid
- 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)butanehydrazide
- 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione hydrochloride
