(1R)-1-cyclohexylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CCCCC1)O
Isomeric SMILES
CCC[C@H](C1CCCCC1)O
InChI
InChI=1S/C10H20O/c1-2-6-10(11)9-7-4-3-5-8-9/h9-11H,2-8H2,1H3/t10-/m1/s1
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
- (3S,5S)-3-isothiocyanato-1,1,5-trimethyl-cyclohexane
- (2R)-2-(2-ethylbutyl)cyclohexan-1-one
- 3-[(1R,3R)-3-(2-cyanoethyl)-2-oxidanylidene-cyclohexyl]propanenitrile
- N-(4-fluorophenyl)-3-[(4-fluorophenyl)amino]but-3-enamide
- (E,4Z)-4-(aminocarbonylhydrazinylidene)-2,3-bis(chloranyl)but-2-enoate
- (E,4Z)-3-chloranyl-4-[(4-chlorophenyl)hydrazinylidene]-2-(4-methoxyphenoxy)but-2-enoate
- (E,4Z)-3-chloranyl-4-[(3-chloranyl-4-fluoranyl-phenyl)hydrazinylidene]-2-(4-methoxyphenoxy)but-2-enoate
- dibutyl(cyanomethyl)azanium
- 2-(ethylcarbamoylamino)benzoate
- 2-(butylcarbamoylamino)benzoate
