(1R)-1-cyclohexylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1CCCCC1)O
Isomeric SMILES
CCCC[C@H](C1CCCCC1)O
InChI
InChI=1S/C11H22O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h10-12H,2-9H2,1H3/t11-/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
- N-methyl-N-[(E)-octylideneamino]methanamine
- (2S,3E,5E)-6-trimethylsilylhexa-3,5-dien-2-ol
- 3-(isocyanomethyl)-5-phenyl-1,2,4-oxadiazole
- N-(2-chloroethyl)-6-methyl-pyridin-2-amine
- ethyl 2-(hydroxymethyl)-1,2,3,4-tetrahydropyridine-5-carboxylate
- 3-chloranyl-2-methyl-6-methylidene-octa-1,7-diene
- (1R,4S)-4-(hydroxymethyl)-N-methoxy-N-methyl-cyclobut-2-ene-1-carboxamide
- 4-(2-phenylethynyl)-1,3-thiazole
- 7-(3-methylbut-2-enyl)-1H-indole
- azanylidene-methyl-oxidanylidene-phenoxy-$l^{6}-sulfane
