4,5,7,8,9,10,11,12-octahydrobenzo[a]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3CCC4=C5C3=C2CCC5=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C=C3CCC4=C5C3=C2CCC5=CC=C4
InChI
InChI=1S/C20H20/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/h3,5-6,12H,1-2,4,7-11H2
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
- 2,2,3,3,4,5,6,7-octakis(fluoranyl)-1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-indene
- 1,6,8-trimethoxy-3-oxidanyl-naphthalene-2-carboxylic acid
- methyl 1,6,8-trimethoxy-3-oxidanyl-naphthalene-2-carboxylate
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide
- 2-azanyl-7-chloranyl-4,5-dihydrobenzo[g][1]benzothiole-3-carbonitrile
- N-[[6-[4,6-bis[ethanoyl(methyl)amino]-3-[4-[ethanoyl(methyl)amino]-3,5-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2-methoxy-cyclohexyl]oxy-3,4,5-trimethoxy-oxan-2-yl]methyl]-N-methyl-ethanamide
- 2-(4-methylsulfanylphenoxy)-5-nitro-pyridine
- dimethyl 1,2,6-trimethyl-4-thiophen-3-yl-4H-pyridine-3,5-dicarboxylate
- dimethyl 1,2,6-trimethyl-4-thiophen-2-yl-4H-pyridine-3,5-dicarboxylate
- 2-[4-(dicyanomethylidene)-2,5-diethyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
