7,8,9,10-tetrahydrobenzo[a]pyrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4
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/h3,5-6,8-12H,1-2,4,7H2
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
- 8,9,10,11-tetrahydrobenzo[k]fluoranthene
- 2,7-dimethoxy-5-oxidanidyl-phenazin-5-ium
- 1,3,7-trimethyl-8-methylsulfanyl-6-sulfanylidene-purin-2-one
- 2-(3,4-dimethoxy-5-propan-2-yl-cyclohepta-2,4,6-trien-1-ylidene)propanedinitrile
- 1-[3,4,5-trimethoxy-2,6-bis(oxidanyl)phenyl]propan-1-one
- 1,5-bis(chloranyl)-2,6-dimethoxy-naphthalene
- (2,3,4-trimethoxy-5-oxidanyl-6-propanoyl-phenyl) propanoate
- 4-(4-bromophenyl)-1,3-thiazol-2-amine
- 2-[bis(bromanyl)methyl]-4-chloranyl-quinoline
- 4-bromanyl-7-methyl-1-benzothiophene-3-carbaldehyde
