6-(3-methylbutoxy)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=NC=C(C=C1)C#N
Isomeric SMILES
CC(C)CCOC1=NC=C(C=C1)C#N
InChI
InChI=1S/C11H14N2O/c1-9(2)5-6-14-11-4-3-10(7-12)8-13-11/h3-4,8-9H,5-6H2,1-2H3
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
- 3-carbamothioyl-N-(4-chlorophenyl)benzamide
- 4-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide
- 2-[(4-methylphenoxy)methyl]benzenecarbothioamide
- N-butyl-2-(4-carbamothioylphenoxy)-N-ethyl-ethanamide
- 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 3-[[butyl(ethyl)amino]methyl]benzenecarboximidamide
- 4-(2,4-dimethylphenoxy)piperidine
- 3-[(4-ethylpiperazin-1-yl)methyl]-4-fluoranyl-benzenecarbothioamide
- 2-(4-methylpiperidin-1-yl)pyridine-3-carbonitrile
- 1-cyclobutylcarbonylpiperidin-4-one
