1,7-dimethylchrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=CC3=C2C=CC4=C3C=CC=C4C
Isomeric SMILES
CC1=CC=CC2=C1C=CC3=C2C=CC4=C3C=CC=C4C
InChI
InChI=1S/C20H16/c1-13-5-3-7-17-15(13)9-11-20-18-8-4-6-14(2)16(18)10-12-19(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
- (2E)-4-azanyl-1-oxidanylidene-2-[sulfinato-(sulfinatoamino)hydrazinylidene]naphthalene
- (2E)-4-azanyl-1-oxidanylidene-2-[sulfino-(sulfinoamino)hydrazinylidene]naphthalene
- sodium 5-(cyclohexen-1-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione
- 1-[1-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-oxidanylidene-hexan-2-yl]pyrrole-2,5-dione
- gold(1+); tantalum(2+); tungsten(2+)
- 4-methylhexa-1,4-diene; ruthenium(2+)
- bismuth; lead; titanium; tetrahydroxide
- 4-[2-(3,4-dicarboxyphenyl)-1-oxidanylidene-propan-2-yl]phthalic acid
- 4-[1-(4-aminophenyl)-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-yl]aniline
- sulfanediol; yttrium
