2,3,6,7,8,8-hexamethyl-4,5-dihydro-1H-s-indacene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)CC3=C(C2(C)C)CC(=C3C)C)C
Isomeric SMILES
CC1=C(C2=C(C1)CC3=C(C2(C)C)CC(=C3C)C)C
InChI
InChI=1S/C18H24/c1-10-7-14-9-15-12(3)11(2)8-16(15)18(5,6)17(14)13(10)4/h7-9H2,1-6H3
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-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]bicyclo[3.2.1]octa-1(8),5-diene
- methylbenzene; zirconium(2+); tetrachloride
- 3,4,4,7,8,8-hexamethyl-1,5-dihydro-s-indacene
- [4-(hydroxymethyl)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl]methanol
- 2,3,7,8,9,9-hexamethyl-1,4,5,6-tetrahydrocyclopenta[f]azulene
- 1,2-dimethylbenzene dichloride
- 2,3,6,7-tetramethyl-1,4,5,8-tetrahydro-s-indacene
- 3,8,9,9-tetramethyl-1,4,5,6-tetrahydrocyclopenta[f]azulene
- 4-[4,4-bis(4-azanylbutyl)-1,3,5,2$l^{3},4,6$l^{2}-trioxatrisilinan-2-yl]butan-1-amine
- lithium hydron phosphite
