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(=CC=C5)C=C3
Isomeric SMILES
C1CC2=C(C=C1)C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3
InChI
InChI=1S/C20H14/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h2-3,5-12H,1,4H2
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
- (4-nitrophenyl) N-ethylcarbamate
- 4-[(3-bromophenyl)diazenyl]-N,N-dimethyl-aniline
- (2-chloranyl-3-methyl-6-propan-2-yl-phenyl) N-methylcarbamate
- (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) N-methylcarbamate
- (3-acetyloxyphenyl)-diethyl-methyl-azanium iodide
- (3-acetyloxyphenyl)-diethyl-methyl-azanium
- 2-azanyl-6-(4-chlorophenyl)-1H-1,3,5-triazin-4-one
- 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-octane-3,5-dione
- (2,6-dimethylphenyl)-phenyl-diazene
- (3,5-dimethyl-4-oxidanyl-phenyl) N-methylcarbamate
