6-cyclopentyloxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=NC=C(C=C2)C#N
Isomeric SMILES
C1CCC(C1)OC2=NC=C(C=C2)C#N
InChI
InChI=1S/C11H12N2O/c12-7-9-5-6-11(13-8-9)14-10-3-1-2-4-10/h5-6,8,10H,1-4H2
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-azanyl-N-(1,3-thiazol-2-yl)butanamide
- 2-(pyridin-2-ylamino)pyridine-3-carbonitrile
- 3-carbamothioyl-N-(2-diethylaminoethyl)benzamide
- 4-(cyclopropylsulfamoyl)benzenecarbothioamide
- N-(4-bromanyl-2-methyl-phenyl)-2-(2-fluorophenyl)ethanamide
- 3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoic acid
- 6-azanyl-N-(3-ethylphenyl)hexanamide
- 1-methyl-5-(sulfamoylamino)pyrazole-4-carboxylic acid
- 2-(4-methylphenoxy)pyridine-4-carboximidamide
- 2-[(2-chloranylphenoxy)methyl]benzenecarboximidamide
