5,6,11,12-tetrahydrochrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCC3=CC=CC=C32)C4=CC=CC=C41
Isomeric SMILES
C1CC2=C(CCC3=CC=CC=C32)C4=CC=CC=C41
InChI
InChI=1S/C18H16/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-8H,9-12H2
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
- 5-chloranyl-2-dimethoxyphosphinothioyloxy-benzenecarbonitrile
- [4-bromanyl-2,5-bis(chloranyl)phenoxy]-ethoxy-phenyl-sulfanylidene-$l^{5}-phosphane
- 2-(aziridin-1-yl)ethanethiol
- 2-[bis(chloranyl)methylidene]-4,5-bis(chloranyl)cyclopent-4-ene-1,3-dione
- copper; ethane-1,2-diamine; gold(1+); tetracyanide
- cadmium(2+); ethane-1,2-diamine; gold(1+); tetracyanide
- 3-[bis(3-carboxy-2-oxidanyl-phenyl)-methyl-silyl]-2-oxidanyl-benzoic acid
- aluminum docosanoate
- dicopper tetranitrate pentahydrate
- trisodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate
