(4-pentylcyclohexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C2=CC=CC=C2
Isomeric SMILES
CCCCCC1CCC(CC1)C2=CC=CC=C2
InChI
InChI=1S/C17H26/c1-2-3-5-8-15-11-13-17(14-12-15)16-9-6-4-7-10-16/h4,6-7,9-10,15,17H,2-3,5,8,11-14H2,1H3
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
- N-phenethylhex-5-enamide
- methyl 2-methoxyhexadec-4-ynoate
- 3-(4-hydroxyphenyl)-N-phenethyl-propanamide
- (2,6-diphenylpyrimidin-4-yl)diazane
- 1-chloranyl-2-phenyl-azetidine
- 4,6-diphenyl-1,3,5-triazine-2-carbohydrazide
- (3-phenylcyclobutyl)benzene
- 4-phenyl-5H-1,2-oxathiole 2-oxide
- 2,2,4,7-tetramethyl-1-[[4-[(2,2,4,7-tetramethylquinolin-1-yl)methyl]phenyl]methyl]quinoline
- 9-[[2-(9-borabicyclo[3.3.1]nonan-9-yloxymethyl)phenyl]methoxy]-9-borabicyclo[3.3.1]nonane
