1-(2-cyclopentylethyl)-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC[C]2[CH][CH][CH][CH]2
Isomeric SMILES
CC1=CC=CC=C1CC[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C14H15/c1-12-6-2-5-9-14(12)11-10-13-7-3-4-8-13/h2-9H,10-11H2,1H3
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-[3-[[(3S)-4-ethylsulfonyl-3-(methoxymethyl)piperazin-1-yl]methyl]-5-fluoranyl-phenyl]-3-pyridin-3-yl-urea
- N-(3-methoxy-4-morpholin-4-yl-phenyl)-4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-amine
- 2,3-dimethyl-7-[(4-methylphenoxy)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolo[2,3-c]pyridine hydrochloride
- 1-(4-phenoxyphenyl)-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]imidazol-2-one
- 2,3-dimethyl-7-[(4-methylphenoxy)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolo[2,3-c]pyridine
- N-[4-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl]-2-thiophen-3-yl-ethanamide
- (4R,5S,6S)-3-[1-[(4-chlorophenyl)methyl]azetidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 5-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]carbamoyl]cyclohexyl]thiophene-2-carboxamide
- 2,3-bis(chloranyl)-N-(2-phenylmethoxypyrido[2,3-b]pyrazin-3-yl)benzenesulfonamide
- 1-[2,6-dimethyl-4-[(Z)-N-oxidanyl-C-(2-pyrrolidin-1-ylethyl)carbonimidoyl]phenyl]-5-[(2-fluorophenyl)methyl]-3-methyl-piperidin-2-one
