1-nitro-7,8-dihydrobenzo[a]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C3=C4C(=C2)C=CC5=C4C(=C(C=C5)[N+](=O)[O-])C=C3
Isomeric SMILES
C1CC2=C(C=C1)C3=C4C(=C2)C=CC5=C4C(=C(C=C5)[N+](=O)[O-])C=C3
InChI
InChI=1S/C20H13NO2/c22-21(23)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/h2,4-11H,1,3H2
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
- 3-nitro-7,8-dihydrobenzo[a]pyrene
- 6-nitro-7,8-dihydrobenzo[a]pyrene
- (3-fluoranylchrysen-5-yl)methanol
- 1-nitro-9,10-dihydrobenzo[a]pyrene
- (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1',3',3'-tetraoxide
- fluoranthen-1-ylmethanol
- 1,4-dimethyl-3-nitro-9H-carbazole
- 1,4-dimethyl-3,6-dinitro-9H-carbazole
- 1,4-dimethyl-6-nitro-9H-carbazole
- 1-nitro-2-[1,2,2-tris(chloranyl)ethenyldisulfanyl]benzene
