2-[3-(diethylamino)propylamino]pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1=NC=CC(=C1)C#N
Isomeric SMILES
CCN(CC)CCCNC1=NC=CC(=C1)C#N
InChI
InChI=1S/C13H20N4/c1-3-17(4-2)9-5-7-15-13-10-12(11-14)6-8-16-13/h6,8,10H,3-5,7,9H2,1-2H3,(H,15,16)
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
- 2-(methylamino)-N-(3-methylsulfanylphenyl)ethanamide
- 4-methyl-2-[2,2,2-tris(fluoranyl)ethoxy]aniline
- 2-(4-bromanylphenoxy)pyridine-4-carboximidamide
- 7-[2,4-bis(fluoranyl)phenyl]-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylic acid
- 4-fluoranyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzenecarbonitrile
- [1-(phenylmethyl)-4-pyrrolidin-1-yl-piperidin-4-yl]methanamine
- 2-(1,3-benzothiazol-2-yl)-4-fluoranyl-aniline
- 3,4,5-triethoxy-N-oxidanyl-benzamide
- 4-fluoranyl-3-(2-propan-2-yloxyethoxymethyl)benzenecarbothioamide
- 4-bromanyl-N-(6-methoxypyridin-3-yl)benzamide
