6-[2-(methylamino)ethylamino]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCNC1=NC=C(C=C1)C#N
Isomeric SMILES
CNCCNC1=NC=C(C=C1)C#N
InChI
InChI=1S/C9H12N4/c1-11-4-5-12-9-3-2-8(6-10)7-13-9/h2-3,7,11H,4-5H2,1H3,(H,12,13)
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-(4-methyl-2-oxidanylidene-piperazin-1-yl)pyridine-3-carbonitrile
- 6-(4-methyl-3-oxidanylidene-piperazin-1-yl)pyridine-3-carbonitrile
- 6-chloranyl-4-(4-methylpiperazin-1-yl)-2-(trifluoromethyl)quinoline
- 6-fluoranyl-2-(1-methylpiperidin-4-yl)-1H-benzimidazole
- 6-fluoranyl-2-(4-methylpiperazin-1-yl)-1H-benzimidazole
- 6-methoxy-4-(4-methylpiperazin-1-yl)-2-(trifluoromethyl)quinoline
- 6-(methylamino)-3-(trifluoromethyl)pyridine-2-carbonitrile
- 6-(methylamino)pyridine-2,3-dicarbonitrile
- 7-methoxy-4-(4-methylpiperazin-1-yl)-2-(trifluoromethyl)quinoline
- 2-(4-methylpiperazin-1-yl)-[1,3]oxazolo[4,5-b]pyridine
