azanyl-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=CN2C=C1Cl)C[NH2+]N
Isomeric SMILES
C1=CC2=NC(=CN2C=C1Cl)C[NH2+]N
InChI
InChI=1S/C8H9ClN4/c9-6-1-2-8-12-7(3-11-10)5-13(8)4-6/h1-2,4-5,11H,3,10H2/p+1
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
- (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyldiazane
- [(Z,2E)-3-(aminomethyl)-4-(2-aminophenyl)sulfanyl-2-[(2-aminophenyl)sulfanyl-azanyl-methylidene]-4-azanyl-but-3-enyl]azanium
- (1E,3Z)-2,3-bis(aminomethyl)-1,4-bis[(2-aminophenyl)sulfanyl]buta-1,3-diene-1,4-diamine
- 1-(6-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)propan-2-one
- 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methylpyridin-2-yl)benzamide
- (2R)-2-(1H-benzimidazol-2-yl)-2-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)ethanenitrile
- [(1S,2R,3R,4R,5S,6R)-2-methyl-3,4,6-tris(oxidanyl)-5-phosphonatooxy-cyclohexyl] phosphate
- [(1S,2R,3R,4R,5S,6R)-2-methyl-3,4,6-tris(oxidanyl)-5-phosphonooxy-cyclohexyl] dihydrogen phosphate
- (4aR)-3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2,4a-dihydro-1,2,4-benzotriazine
- (2R)-2-(1H-benzimidazol-2-yl)-2-[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]ethanenitrile
