3-[(dipropylamino)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=CC=CC(=C1)C(=N)N
Isomeric SMILES
CCCN(CCC)CC1=CC=CC(=C1)C(=N)N
InChI
InChI=1S/C14H23N3/c1-3-8-17(9-4-2)11-12-6-5-7-13(10-12)14(15)16/h5-7,10H,3-4,8-9,11H2,1-2H3,(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-phenylmethoxypyridine-4-carbothioamide
- [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclohexyl]methanamine
- N-(3-azanyl-4-methyl-phenyl)cyclobutanecarboxamide
- 4-(1H-indol-3-ylcarbonylamino)butanoic acid
- 3-[(2-ethanoylphenoxy)methyl]-4-fluoranyl-benzenecarbonitrile
- 1,3-bis(bromanyl)-2-(3-chloranylpropoxy)benzene
- N-(5-azanyl-2-methoxy-phenyl)-5-bromanyl-2-fluoranyl-benzamide
- 6-[(3-cyanopyridin-2-yl)amino]hexanoic acid
- 2-(2-bromanyl-4-chloranyl-phenoxy)pyridine-3-carboximidamide
- 2-(2-methylpropoxy)pyridine-4-carbothioamide
