2-(3-methylpiperidin-1-yl)pentanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)N1CCCC(C1)C
Isomeric SMILES
CCCC(C#N)N1CCCC(C1)C
InChI
InChI=1S/C11H20N2/c1-3-5-11(8-12)13-7-4-6-10(2)9-13/h10-11H,3-7,9H2,1-2H3
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
- 6-(3-methylpiperidin-1-yl)hexan-2-amine
- 5-propan-2-yl-1H-pyridine-2-thione
- 6-(2-hydroxyethyloxy)pyrimidine-4-carboxamide
- 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide
- 6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide
- 6-chloranyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidine-4-carboxamide
- 6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidine-4-carboxamide
- 2-chloranylsulfonyloxy-5-propan-2-yl-pyridine
- 2-chloranylsulfonyloxy-5-methyl-pyridine
- 3-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]-N-[2-(2-phenylsulfanylethoxy)ethyl]propane-1-sulfonamide
