4-heptyl-1,2-dimethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCC(=C(C1)C)C
Isomeric SMILES
CCCCCCCC1CCC(=C(C1)C)C
InChI
InChI=1S/C15H28/c1-4-5-6-7-8-9-15-11-10-13(2)14(3)12-15/h15H,4-12H2,1-3H3
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
- (E)-N-(4-bromanylisoquinolin-5-yl)octadec-9-enamide
- 1,2-dimethyl-4-octyl-cyclohexene; N-(2,4,6-trimethoxyphenyl)methanamide
- 1,2-dimethyl-4-octyl-cyclohexene
- N-[4-(furan-2-ylmethylsulfanyl)-6-methoxy-pyrimidin-5-yl]-2-hexylsulfanyl-decanamide
- 3,5-dimethyl-N-[1-oxidanylidene-1-[[2,4,6-tris(fluoranyl)phenyl]amino]octan-2-yl]benzamide
- 2-hexylsulfanyl-N-(6-methoxyquinazolin-5-yl)decanamide
- 2-hexylsulfanyl-N-(6-methylsulfanylisoquinolin-5-yl)decanamide
- N-(2-ethylsulfanyl-4-methyl-pyridin-3-yl)-2-hexylsulfanyl-decanamide
- N-(8-azanyl-6-methoxy-quinolin-5-yl)-2-hexylsulfanyl-decanamide
- (E)-N-(6-methoxyquinolin-5-yl)octadec-9-enamide
