2-(3-methylbutoxy)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=CC=N1)C#N
Isomeric SMILES
CC(C)CCOC1=C(C=CC=N1)C#N
InChI
InChI=1S/C11H14N2O/c1-9(2)5-7-14-11-10(8-12)4-3-6-13-11/h3-4,6,9H,5,7H2,1-2H3
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
- 4,5-bis(chloranyl)-8-methoxy-quinoline-3-carbonitrile
- N-(2-cyanoethyl)-3-methyl-N-phenyl-benzamide
- 2-pyrrolidin-1-ylsulfonylbenzenecarbothioamide
- N-(3-azanyl-4-methyl-phenyl)-3-methyl-2-oxidanyl-benzamide
- 4-[(3-bromanylphenoxy)methyl]pyridine
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-bromanyl-5-fluoranyl-benzamide
- 3-oxidanylidene-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanenitrile
- 3-[(2-bromanylphenoxy)methyl]benzenecarboximidamide
- 1-[(2-hydroxyphenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 3-[phenyl(pyridin-2-yl)amino]propanenitrile
