1,4-dimethylchrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=C(C2=C(C=C1)C)C=CC4=CC=CC=C43
Isomeric SMILES
CC1=C2C=CC3=C(C2=C(C=C1)C)C=CC4=CC=CC=C43
InChI
InChI=1S/C20H16/c1-13-7-8-14(2)20-16(13)11-12-18-17-6-4-3-5-15(17)9-10-19(18)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
- heptacosylcyclohexane
- heptacosylcyclopentane
- nonacosylcyclopentane
- 2-propan-2-ylazulene
- 8,10-dimethylbenzo[a]anthracene
- hexatriacontylcyclopentane
- tetratriacontylcyclopentane
- 1,3,7-trimethylphenanthrene
- 4-azanyl-N-methyl-benzenesulfonamide hydrochloride
- (3E)-5-bromanyl-3-[(1H-indazol-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
