2-cyclohexyloxypyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=NC=CC(=C2)C#N
Isomeric SMILES
C1CCC(CC1)OC2=NC=CC(=C2)C#N
InChI
InChI=1S/C12H14N2O/c13-9-10-6-7-14-12(8-10)15-11-4-2-1-3-5-11/h6-8,11H,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
- 1-[(2-fluorophenyl)carbamoylamino]cyclohexane-1-carboxylic acid
- 6-azanyl-N-cyclohexyl-hexanamide
- 2-[2-cyanoethyl(phenyl)amino]-N-(cyclopropylmethyl)ethanamide
- 2-(2-methoxyethoxy)benzenecarbothioamide
- 6-(3-oxidanylidenepiperazin-1-yl)pyridine-3-carbonitrile
- N-(4-azanyl-2-methoxy-phenyl)-4-chloranyl-2-oxidanyl-benzamide
- N-(4-ethylphenyl)-2-piperidin-4-yl-ethanamide
- (4-hydroxyiminopiperidin-1-yl)-(1-oxidanylnaphthalen-2-yl)methanone
- 2-(2-aminophenyl)sulfanyl-N-cyclopropyl-ethanamide
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanylmethyl]benzenecarbonitrile
