4,5-dihydrobenzo[e]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C2C4=C(C=CC=C41)C5=CC=CC=C35
Isomeric SMILES
C1CC2=CC=CC3=C2C4=C(C=CC=C41)C5=CC=CC=C35
InChI
InChI=1S/C20H14/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-10H,11-12H2
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-(4-chlorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-1,2-dicarboxylic acid
- 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N-(4-chlorophenyl)aniline
- N-(2-ethyl-1-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)ethanamide
- 3-phenylsulfanylchromen-2-one
- [1-acetyloxy-9,10-bis(oxidanylidene)anthracen-2-yl]methyl ethanoate
- 2-(2-methyl-2-oxidanyl-pent-4-enyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- (3-azanyl-1-benzofuran-2-yl)-(4-fluorophenyl)methanone
- 4-phenylacridine
- 9-azanyl-3,3,5-trimethyl-2,4-dihydroacridin-1-one
- methyl 2-(4,6-dinitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoate
