4,8-diethyl-1,5-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene
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Canonical SMILES:
CCC1=C2CCC(C2=C(C3=C1C(CC3)C)CC)C
Isomeric SMILES
CCC1=C2CCC(C2=C(C3=C1C(CC3)C)CC)C
InChI
InChI=1S/C18H26/c1-5-13-15-9-7-12(4)18(15)14(6-2)16-10-8-11(3)17(13)16/h11-12H,5-10H2,1-4H3
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-methoxy-2-methyl-2,3-dihydro-1H-1,10-phenanthrolin-4-one
- 3,3,5,5-tetramethyl-2,6-dihydro-s-indacene-1,7-dione
- 4-[2-(4-methoxyphenyl)propan-2-yl]phenol
- 8-pentyl-3,6-dipropyl-quinoline
- dimethyl 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate
- 3-(2,5-dimethoxyphenyl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- trimethyl thiophene-2,3,5-tricarboxylate
- methyl 2-(2-aminophenyl)sulfanylbenzoate
- 2,9-bis(chloranyl)-11-nitroso-5,6-dihydrobenzo[b][1]benzazepine
- 4-[2-(4-butylphenyl)ethynyl]-1,2-bis(fluoranyl)benzene

