1-methyl-2-(2-methylcyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1C2=CC=CC=C2C
Isomeric SMILES
CC1CCCC1C2=CC=CC=C2C
InChI
InChI=1S/C13H18/c1-10-6-3-4-8-12(10)13-9-5-7-11(13)2/h3-4,6,8,11,13H,5,7,9H2,1-2H3
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
- (Z)-methyl-oxidanidyl-quinazolin-4-yloxyimino-azanium
- dicyclohexyl-[1-(2-diphenylphosphanylcyclopenta-1,4-dien-1-yl)ethyl]phosphane
- (Z)-methyl-oxidanidyl-quinoxalin-2-yloxyimino-azanium
- 2-(2-bromophenyl)cyclopentan-1-ol
- (Z)-methyl-oxidanidyl-(1,3-thiazol-2-yloxyimino)azanium
- [2-(2-bromophenyl)cyclopentyl]oxy-tert-butyl-dimethyl-silane
- 1-methyl-2-methylidene-pyrimidin-4-amine
- 2-[2-[tert-butyl(dimethyl)silyl]oxycyclopentyl]benzaldehyde
- 2-(2-diphenylphosphanylphenyl)cyclopentan-1-ol
- 2-(2-diphenylphosphorylphenyl)cyclopentan-1-ol
