2-cyclopentyl-1,3,5-trimethyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2CCCC2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2CCCC2)C
InChI
InChI=1S/C14H20/c1-10-8-11(2)14(12(3)9-10)13-6-4-5-7-13/h8-9,13H,4-7H2,1-3H3
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
- N-(1-ethylbenzimidazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 6-methoxy-5-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]-1H-indole-2-carboxylate
- N-(3-methylbut-2-enyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- ethyl 4-chloranyl-5-methyl-1H-pyrazole-3-carboxylate
- 4,5,7-trimethylchromen-2-one
- 8-(2-phenoxyethylsulfanyl)quinoline
- 4,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one
- 5-tert-butylisoindole-1,3-dione
- 7-oxidanylnaphthalene-1-carboxylic acid
- 1-diethoxyphosphoryl-4-methoxy-benzene
