4,6-dimethyl-2-(propylamino)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C(=CC(=N1)C)C)C#N
Isomeric SMILES
CCCNC1=C(C(=CC(=N1)C)C)C#N
InChI
InChI=1S/C11H15N3/c1-4-5-13-11-10(7-12)8(2)6-9(3)14-11/h6H,4-5H2,1-3H3,(H,13,14)
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-(4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- (2R,3S,4S,5S)-2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 2,4-dihydro-[1,2,4]triazino[3,4-b][1,3]benzothiazol-3-one
- cobalt(2+) tetracyanide
- 2-(3-oxidanylidene-4H-[1,2,4]triazino[3,4-b][1,3]benzothiazol-2-yl)ethanamide
- aluminum; niobium(5+)
- 2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4H-[1,2,4]triazino[3,4-b][1,3]benzothiazol-3-one
- niobium(5+) pentaphenoxide
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- niobium(5+) pentabromide
