2H-[1,2,3]triazolo[4,5-c]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C2=NNN=C21)N
Isomeric SMILES
C1=CN=C(C2=NNN=C21)N
InChI
InChI=1S/C5H5N5/c6-5-4-3(1-2-7-5)8-10-9-4/h1-2H,(H2,6,7)(H,8,9,10)
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-[[bis(2-fluoranylethyl)amino]diazenyl]benzamide
- 2-azanyl-3,5-bis(chloranyl)benzamide
- 2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide
- methyl 3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoate
- methyl 4-[[7-(ethoxycarbonylamino)-5-oxidanylidene-2,6-dihydro-1H-pyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate
- 2-[[methyl(pentyl)amino]diazenyl]benzamide
- 2H-[1,2,3]triazolo[4,5-b]pyridin-7-amine
- 2-[(dipropylamino)diazenyl]benzamide
- 2-[[methyl(propyl)amino]diazenyl]benzamide
- 2-[[butyl(methyl)amino]diazenyl]-3,5-bis(chloranyl)benzamide
