2-(dipropylamino)pyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=C(C=CC=N1)C(=N)N
Isomeric SMILES
CCCN(CCC)C1=C(C=CC=N1)C(=N)N
InChI
InChI=1S/C12H20N4/c1-3-8-16(9-4-2)12-10(11(13)14)6-5-7-15-12/h5-7H,3-4,8-9H2,1-2H3,(H3,13,14)
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-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethanoic acid
- 4-bromanyl-2-fluoranyl-N-(2-pyridin-2-ylethyl)benzamide
- 4-(4-azanyl-1,2,5-oxadiazol-3-yl)-2H-phthalazin-1-one
- N-(3-carbamothioylphenyl)-2-thiophen-2-yl-ethanamide
- N-(2-fluorophenyl)-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
- 4-fluoranyl-3-(3-methylbutoxymethyl)benzenecarbonitrile
- 2-[5-(dimethylsulfamoyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid
- 2-[(5-cyano-2-fluoranyl-phenyl)methoxy]benzamide
- 2-(2-aminophenyl)-N-(1,3-benzothiazol-2-yl)ethanamide
- (1-azanylcyclohexyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
