1-methoxy-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCC(CC1)C2CCC(CC2)OC
Isomeric SMILES
CCC/C=C/C1CCC(CC1)C2CCC(CC2)OC
InChI
InChI=1S/C18H32O/c1-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(19-2)14-12-17/h5-6,15-18H,3-4,7-14H2,1-2H3/b6-5+
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
- phenyl 3-(phenylmethoxycarbonylamino)butanoate
- 4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]benzenecarbonitrile
- 2-[4-[3,4-bis(fluoranyl)phenyl]cyclohexyl]-4-methyl-5-octyl-1,3-dioxane
- 4-[4-(4-methyl-5-prop-2-enyl-1,3-dioxan-2-yl)cyclohexyl]benzenecarbonitrile
- 4-[2-(4-propylcyclohexyl)ethyl]cyclohexane-1-carboxylic acid
- 4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenyl]benzenecarbonitrile
- 1-but-3-enyl-4-(4-ethoxycyclohexyl)cyclohexane
- 4-(4-methyl-5-prop-2-enyl-1,3-dioxan-2-yl)benzoic acid
- 2-[4-(4-chlorophenyl)cyclohexyl]-4-methyl-5-octyl-1,3-dioxane
- 2-(1-hydroxyethyl)decanoate
