2-cyclohexyloxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=C(C=CC=N2)C#N
Isomeric SMILES
C1CCC(CC1)OC2=C(C=CC=N2)C#N
InChI
InChI=1S/C12H14N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h4-5,8,11H,1-3,6-7H2
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-(3-methylbutoxymethyl)benzenecarboximidamide
- 3-fluoranyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]benzenecarboximidamide
- 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-3-amine
- 3-(2-methoxy-4-methyl-phenoxy)propanimidamide
- 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]benzoic acid
- 2-[(4-bromophenyl)amino]pyridine-4-carbothioamide
- 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanethioamide
- 2-[4-[(4-bromophenyl)methoxy]phenyl]ethanimidamide
- 2-(aminomethyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- N-(3-azanyl-2-methyl-phenyl)-3-methyl-2-oxidanyl-benzamide
