2-(2-diethylaminoethylamino)pyridine-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC1=C(C=CC=N1)C#N
Isomeric SMILES
CCN(CC)CCNC1=C(C=CC=N1)C#N
InChI
InChI=1S/C12H18N4/c1-3-16(4-2)9-8-15-12-11(10-13)6-5-7-14-12/h5-7H,3-4,8-9H2,1-2H3,(H,14,15)
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-[4-(thiophen-2-ylmethoxy)phenyl]ethanimidamide
- 7-azanyl-N-(5-chloranyl-2-methoxy-phenyl)heptanamide
- 4-(aminomethyl)-N-butyl-N-methyl-1-(phenylmethyl)piperidin-4-amine
- 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]-methyl-amino]ethanoic acid
- 5-fluoranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- methyl 6-methyl-2-(2-methylphenyl)-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 2-(butylsulfonylamino)-5-fluoranyl-benzoic acid
- 2-(4-methylpiperazin-1-yl)ethanethioamide
- N-(4-carbamothioylphenyl)-3-piperidin-1-yl-propanamide
- N-(4-fluoranyl-2-methyl-phenyl)-2-(methylamino)ethanamide
