1-methyl-4-(1-methylcyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCCC2)C
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCCC2)C
InChI
InChI=1S/C13H18/c1-11-5-7-12(8-6-11)13(2)9-3-4-10-13/h5-8H,3-4,9-10H2,1-2H3
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
- 4-(3-methyl-4-propyl-cyclohexyl)benzenecarbonitrile
- 4-(3-methyl-4-pentyl-cyclohexyl)benzenecarbonitrile
- magnesium (4-pentylcyclohexyl)benzene bromide
- 1-methyl-4-propan-2-yl-quinolin-2-one
- 2-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]cyclobutane-1-carboxylic acid
- 8-(2-methylcyclopropyl)-1,3-dipropyl-7H-purine-2,6-dione
- ethyl 5-ethyl-4-methyl-1H-pyrrole-2-carboxylate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-methylindazole-3-carboxylate
- 4,4-dimethoxyheptane
- 2,3,4,5-tetrakis(fluoranyl)thiolane
