2-cyclopentyloxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C(C=CC=N2)C#N
Isomeric SMILES
C1CCC(C1)OC2=C(C=CC=N2)C#N
InChI
InChI=1S/C11H12N2O/c12-8-9-4-3-7-13-11(9)14-10-5-1-2-6-10/h3-4,7,10H,1-2,5-6H2
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-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-benzoic acid
- 4-carbamothioyl-N-(4-methylcyclohexyl)benzamide
- 4-(aminomethyl)-N-pyrimidin-2-yl-benzamide
- 2-bromanyl-5-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 3-(5-chloranylquinolin-8-yl)oxypropanethioamide
- 2-(methylamino)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- 3-cyclopentyloxypropanoic acid
- 3-[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]propanoic acid
- 2-(ethylsulfonylamino)-5-fluoranyl-benzoic acid
- 3-(2-cyano-4-nitro-phenyl)sulfanylpropanoic acid
