(1-propan-2-ylcyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CCCC1)C2=CC=CC=C2
Isomeric SMILES
CC(C)C1(CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H20/c1-12(2)14(10-6-7-11-14)13-8-4-3-5-9-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3
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
- 1-oxidanidyl-3-(3,4,5-trimethylphenyl)pyridin-1-ium
- 1-(4-bromanyl-2-methyl-phenyl)propan-1-one
- 2,2,2-tris(fluoranyl)-N-(3,4,5-trimethylphenyl)ethanamide
- 1-(4-bromanyl-2-ethenyl-phenyl)propan-1-one
- N-(3,5-dimethyl-4-propan-2-yl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- N-[1-[3,5-bis(azanyl)phenyl]carbonylpiperidin-3-yl]-1-cyclopentyl-3-methyl-indazole-5-carboxamide
- 2,4-dimethylhexan-3-ylbenzene
- 1-(dimethylamino)-4-methyl-pentan-2-one
- (2,4-dimethylpyridin-3-yl)-[4-[4-[1-(4-isocyanophenyl)ethyl]-3-methyl-piperazin-1-yl]-4-methyl-piperidin-1-yl]methanone
- 1,3-dimethyl-1-propan-2-yl-cyclohexane
