2-[(dipropylamino)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=CC=CC=C1C(=N)N
Isomeric SMILES
CCCN(CCC)CC1=CC=CC=C1C(=N)N
InChI
InChI=1S/C14H23N3/c1-3-9-17(10-4-2)11-12-7-5-6-8-13(12)14(15)16/h5-8H,3-4,9-11H2,1-2H3,(H3,15,16)
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-(azepan-1-yl)-5-bromanyl-aniline
- 2-(methylamino)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 1-azanyl-N-(3-ethylphenyl)cyclohexane-1-carboxamide
- 4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
- 2-azanyl-N-(2,5-diethoxyphenyl)ethanamide
- (5-chloranyl-2-methoxy-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 5-(4-methylphenyl)-3-(phenylmethyl)imidazol-4-amine
- 3-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]-3-phenyl-propanoic acid
- 3-(propan-2-yloxymethyl)benzenecarboximidamide
- 2-(2-diethylaminoethylamino)pyridine-3-carbothioamide
