1-[4-[(E)-pent-1-enyl]cyclohexyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCC(CC1)C(CCO)O
Isomeric SMILES
CCC/C=C/C1CCC(CC1)C(CCO)O
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-12-6-8-13(9-7-12)14(16)10-11-15/h4-5,12-16H,2-3,6-11H2,1H3/b5-4+
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
- methyl N-[[2-chloranylethanoyl-(2,6-diethylphenyl)amino]methyl]carbamate
- 2-(4-chlorophenyl)-2-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane
- 1,1-dimethylpiperidin-1-ium chloride
- 2-(4-chlorophenyl)-2-[4-[(E)-pent-1-enyl]cyclohexyl]-1,3-dioxane
- 1-[4-[(E)-prop-1-enyl]cyclohexyl]propane-1,3-diol
- 2-[3,4-bis(fluoranyl)phenyl]-2-(4-ethenylcyclohexyl)-1,3-dioxane
- 2,2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-3-yl)decanedioate
- (4-cyclopropyl-2-methyl-1,3-thiazol-5-yl) carbonochloridate
- 2-(thiophen-3-ylamino)ethanenitrile hydrochloride
- ethyl [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl] carbonate
