1,4-dicyclopentyl-2,5-dimethyl-benzene
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Canonical SMILES:
CC1=CC(=C(C=C1C2CCCC2)C)C3CCCC3
Isomeric SMILES
CC1=CC(=C(C=C1C2CCCC2)C)C3CCCC3
InChI
InChI=1S/C18H26/c1-13-11-18(16-9-5-6-10-16)14(2)12-17(13)15-7-3-4-8-15/h11-12,15-16H,3-10H2,1-2H3
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
- methyl 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-4-carboxylate
- 4-(5-fluoranyl-2,3-dimethoxy-phenyl)butanoic acid
- 2-(1-adamantyl)-4-methyl-phenol
- 1-ethoxy-4-(4-ethoxyphenyl)benzene
- 6-(phenylsulfonyl)-5-piperidin-1-yl-quinazoline-2,4-diamine
- N-[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide
- 2-(azepan-1-yl)quinazolin-4-amine
- 6-(4-fluorophenyl)-2,3-dimethyl-imidazo[1,2-b][1,2,4]triazine
- [4-acetyloxy-2-methyl-5,10-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g]chromen-3-yl] ethanoate
- 3-[(3-chloranyl-2-methyl-phenyl)amino]indol-2-one

