1-pentyl-4-[(E)-4-propoxybut-1-enyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C=CCCOCCC
Isomeric SMILES
CCCCCC1CCC(CC1)/C=C/CCOCCC
InChI
InChI=1S/C18H34O/c1-3-5-6-9-17-11-13-18(14-12-17)10-7-8-16-19-15-4-2/h7,10,17-18H,3-6,8-9,11-16H2,1-2H3/b10-7+
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
- 1-[(E)-4-fluoranylbut-1-enyl]-1-(4-propylcyclohexyl)cyclohexane
- 5-pentyl-2-[4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxane
- (3-cyclohexa-1,5-dien-1-yloxy-2-oxidanyl-propyl) 2-methylprop-2-enoate
- N'-ethyl-N'-propan-2-yl-N-trimethylsilyl-propane-1,3-diamine
- (3-methyl-4-prop-2-enoxy-phenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (3-methyl-4-prop-2-enoxy-phenyl)methylphosphonic acid
- (4-but-3-enylphenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (4-but-3-enylphenyl)methylphosphonic acid
- 1-but-3-enyl-4-(chloromethyl)benzene
- disodium 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione
