4,5,11,12-tetrahydrobenzo[a]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC=CC=C3C4=C2C5=C1C=CC=C5CC4
Isomeric SMILES
C1CC2=CC3=CC=CC=C3C4=C2C5=C1C=CC=C5CC4
InChI
InChI=1S/C20H16/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/h1-7,12H,8-11H2
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
- 1-(3,4-dihydronaphthalen-1-yl)naphthalene
- 6-quinolin-6-ylquinoline
- 7-chloranyl-3-ethyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- pentan-2-yl hexadecanoate
- [4-(4-cyclohexylidene-5-oxidanylidene-furan-2-yl)phenyl] octadecanoate
- 6-[2,4-bis(4-ethylphenyl)-3-(4-methoxy-6-oxidanylidene-pyran-2-yl)cyclobutyl]-4-methoxy-pyran-2-one
- 4-phenyl-9,10-dihydroacridine
- 4-azanyl-7-methoxy-2-(2-methylpropyl)chromeno[3,4-c]pyridin-5-one
- N'-(4-bromanyl-2-ethyl-phenyl)ethanehydrazide
- 2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole
