1-methyl-4-octyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCC(CC1)C
Isomeric SMILES
CCCCCCCCC1CCC(CC1)C
InChI
InChI=1S/C15H30/c1-3-4-5-6-7-8-9-15-12-10-14(2)11-13-15/h14-15H,3-13H2,1-2H3
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
- 7-chloranyl-5-(trifluoromethyl)-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one
- 1-(4-methylcyclohexyl)-4-prop-2-enoxy-benzene
- 5-(2-chloroethyl)-7-fluoranyl-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridin-1-one
- 1-(4-methylcyclohexyl)-4-phenylmethoxy-benzene
- 1-bromanyl-4-(4-methylcyclohexyl)oxy-benzene
- 2-[7-fluoranyl-1-oxidanylidene-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridin-5-yl]ethanal
- 1-bromanyl-4-(4-methylcyclohexyl)benzene
- 7-fluoranyl-5-(trifluoromethyl)-2H-benzo[b][1,7]naphthyridin-1-one
- 1-[(E)-but-1-enyl]-4-methyl-cyclohexane
- 7-chloranyl-2,5-dimethyl-5-(trifluoromethyl)-4,10-dihydro-3H-benzo[b][1,7]naphthyridin-1-one
