2,8-dimethylchrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C=C2)C4=C(C=C3)C=C(C=C4)C
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C=C2)C4=C(C=C3)C=C(C=C4)C
InChI
InChI=1S/C20H16/c1-13-3-7-17-15(11-13)5-9-20-18-8-4-14(2)12-16(18)6-10-19(17)20/h3-12H,1-2H3
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-tert-butyl-5-methyl-2-propan-2-yl-cyclohexyl)benzene
- 1,3-diethyl-2-propyl-benzene
- octacosylcyclopentane
- nonadecylcyclopentane
- 5-[[tert-butyl(diphenyl)silyl]-oxidanyl-methyl]oxolan-2-one
- 1,2,4,8-tetramethylnaphthalene
- pentacosylcyclopentane
- 1-methyl-7-propan-2-yl-9H-fluorene
- 3-ethyl-6-methyl-phenanthrene
- hentriacontylcyclopentane
