1,6-dinitrobenzo[a]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C(=C2[N+](=O)[O-])C=CC5=C4C(=C(C=C5)[N+](=O)[O-])C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C(=C2[N+](=O)[O-])C=CC5=C4C(=C(C=C5)[N+](=O)[O-])C=C3
InChI
InChI=1S/C20H10N2O4/c23-21(24)17-10-6-11-5-7-16-19-13(8-9-15(17)18(11)19)12-3-1-2-4-14(12)20(16)22(25)26/h1-10H
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
- 3,6-dinitrobenzo[a]pyrene
- (2,2-dimethyl-3-oxidanyl-propyl) 2-cyano-3,3-diphenyl-prop-2-enoate
- N-[2,6-bis(bromanyl)-4-(trifluoromethyloxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- bis(4-ethenoxybutyl) benzene-1,3-dicarboxylate
- 2-phenylpropan-2-yl 4,4-dimethylpentaneperoxoate
- dibutyl 2-hydroxyethyl phosphate
- 2-[3,4-bis(chloranyl)phenoxy]-1,3-bis(chloranyl)benzene
- 8-phenylmethoxy-8-azaspiro[4.4]nonane-7,9-dione
- bis[[4-(ethenoxymethyl)cyclohexyl]methyl] pentanedioate
- 1,2,3-tris(chloranyl)-5-[2,4,5-tris(chloranyl)phenoxy]benzene
