benzo[a]pyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=C(C=C5)N)C=C3
Isomeric SMILES
C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=C(C=C5)N)C=C3
InChI
InChI=1S/C20H13N/c21-18-10-7-12-5-6-14-11-13-3-1-2-4-15(13)16-8-9-17(18)19(12)20(14)16/h1-11H,21H2
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-[2-[6-(aminocarbonylamino)hexylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
- (4aR,4bS,6aS,7S,10bR,11R)-6a,11-dimethyl-7-oxidanyl-3,4,4a,4b,5,6,7,10,10a,10b,11,12-dodecahydrochrysen-2-one
- [3-[2-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanoylamino]ethoxy-oxidanyl-phosphoryl]oxy-2-tetradecanoyloxy-propyl] tetradecanoate
- 1,3-dimethyl-7-(1,3-thiazolidin-2-ylmethyl)purine-2,6-dione
- 6-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)heptanamide
- 10-[2-(1-methyl-1-oxidanidyl-piperidin-1-ium-2-yl)ethyl]-2-methylsulfanyl-phenothiazine
- 2-[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propyl]sulfanyl-3-methyl-pentanoic acid
- 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]carbonyloxy-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
- 7-[3-(2-hydroxyethylamino)-5-methyl-4-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 1H-imidazole; ruthenium(3+); tetrachloride
