1-(1-butylcyclohexyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CCCCC1)C(CCO)O
Isomeric SMILES
CCCCC1(CCCCC1)C(CCO)O
InChI
InChI=1S/C13H26O2/c1-2-3-8-13(12(15)7-11-14)9-5-4-6-10-13/h12,14-15H,2-11H2,1H3
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
- 2-[3,4-bis(fluoranyl)phenyl]-5-(1-nonan-4-ylcyclohexyl)-1,3-dioxane
- (E)-N-propyldec-2-enamide
- (E)-N-dodecyldec-2-enamide
- (3-ethyl-2-oxidanylidene-pyrrolidin-1-yl) 2-methylprop-2-enoate
- N'-butyl-N,N'-dimethyl-propane-1,3-diamine
- 5-(2-methylpropyl)naphthalen-1-ol
- 2-[2-(4-aminophenyl)propyl]phenol
- 2-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-3-carboxamide
- 4,5,6,7-tetrakis(chloranyl)-2-[2-[[2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl]phenyl]isoindole-1,3-dione
- 1-ethoxy-1-(3-ethoxyphenyl)carbonyl-4-phenyl-azetidin-1-ium-2-one
