1-methyl-4-[(E)-4-(4-propylcyclohexyl)pent-3-enyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C(=CCCC2CCC(CC2)C)C
Isomeric SMILES
CCCC1CCC(CC1)/C(=C/CCC2CCC(CC2)C)/C
InChI
InChI=1S/C21H38/c1-4-6-19-13-15-21(16-14-19)18(3)7-5-8-20-11-9-17(2)10-12-20/h7,17,19-21H,4-6,8-16H2,1-3H3/b18-7+
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
- pyrrol-1-ide; zirconium(2+); difluoride
- hafnium(4+); (4-methylphenyl)carbonyl-phenyl-azanide; dichloride
- methanoyl(phenyl)azanide; zirconium(4+); dichloride
- 4-ethenyl-1,3-bis(fluoranyl)-5-phenyl-2-(trifluoromethyl)benzene
- cyclohexylcarbonyl(methyl)azanide; zirconium(4+); dichloride
- 1-[(E)-6-cyclohexyloct-2-en-2-yl]-4-(trifluoromethyloxy)benzene
- (4-butyl-2,3-dimethyl-phenyl)carbonylazanide; hafnium(4+); dichloride
- 1,2-bis(fluoranyl)-4-[(E)-5-[4-(4-pentylcyclohexyl)cyclohexyl]pent-2-en-2-yl]benzene
- 4-butyl-2,3-dimethyl-benzamide
- 1-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane
