6-cyclohexyloxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=NC=C(C=C2)C#N
Isomeric SMILES
C1CCC(CC1)OC2=NC=C(C=C2)C#N
InChI
InChI=1S/C12H14N2O/c13-8-10-6-7-12(14-9-10)15-11-4-2-1-3-5-11/h6-7,9,11H,1-5H2
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
- 4-methoxy-3-(thiophen-2-ylmethoxy)aniline
- 2-(2,5-dimethylphenoxy)pyridine-4-carbonitrile
- methyl 2-[(2-bromanyl-4-fluoranyl-phenyl)carbonylamino]ethanoate
- N-(2-cyanoethyl)-N-phenyl-2,3-dihydro-1H-indene-5-carboxamide
- 4-(3-methylphenoxy)butanimidamide
- 2-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanoic acid
- 2-cyano-N-(4-oxidanylcyclohexyl)benzenesulfonamide
- 3-fluoranyl-4-[(2-methoxyphenoxy)methyl]benzenecarboximidamide
- 2-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]isoindole-1,3-dione
- 2-[(2-bromanyl-4-chloranyl-phenoxy)methyl]aniline
