4-[(dipropylamino)methyl]-3-fluoranyl-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=C(C=C(C=C1)C(=N)N)F
Isomeric SMILES
CCCN(CCC)CC1=C(C=C(C=C1)C(=N)N)F
InChI
InChI=1S/C14H22FN3/c1-3-7-18(8-4-2)10-12-6-5-11(14(16)17)9-13(12)15/h5-6,9H,3-4,7-8,10H2,1-2H3,(H3,16,17)
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
- 1-[(2-methoxyphenyl)carbonylamino]cyclohexane-1-carboxylic acid
- ethyl 6-(4-oxidanylidenepiperidin-1-yl)pyridine-3-carboxylate
- 3-[phenyl(pyridin-4-ylmethyl)amino]propanethioamide
- 2-(4-oxidanylpiperidin-1-yl)pyridine-3-carbothioamide
- 3-(5-bicyclo[2.2.1]hept-2-enylcarbonyl)-1,3-thiazolidine-4-carboxylic acid
- 2-(2-cyanoethoxy)benzamide
- N-(5-azanyl-2-fluoranyl-phenyl)-4-(trifluoromethyl)benzamide
- 4-(4-hydroxyiminopiperidin-1-yl)carbonylbenzenecarbonitrile
- 4-[(4-methylpiperidin-1-yl)methyl]benzenecarbothioamide
- 3-azanyl-N-(3-ethynylphenyl)-4-methyl-benzamide
