1-propyl-4-[(4-propylcyclohexyl)methoxymethyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)COCC2CCC(CC2)CCC
Isomeric SMILES
CCCC1CCC(CC1)COCC2CCC(CC2)CCC
InChI
InChI=1S/C20H38O/c1-3-5-17-7-11-19(12-8-17)15-21-16-20-13-9-18(6-4-2)10-14-20/h17-20H,3-16H2,1-2H3
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
- 1-butyl-4-[4-[[4-(4-butylcyclohexyl)cyclohexyl]methoxymethyl]cyclohexyl]cyclohexane
- heptyl 4-decanoyloxy-2-fluoranyl-benzoate
- ethyl 2-methylprop-2-enoate; methyl hydrogen sulfate
- barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; nitrate
- tricalcium distiborate
- 10H-phenoxazine-2,8-diamine
- methanesulfonate; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- 19-[(E)-hexadec-7-enyl]-20-octadecyl-octatriacontane
- N-ethyl-4-oxidanyl-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide
- prop-1-ynyl 4-(3,4-dimethyl-3-oxidanyl-2,4-dihydrothiochromen-7-yl)-3-methyl-2-oxidanyl-benzoate
