3H-imidazo[4,5-c]pyridin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C=N1)N)N=CN2
Isomeric SMILES
C1=C2C(=C(C=N1)N)N=CN2
InChI
InChI=1S/C6H6N4/c7-4-1-8-2-5-6(4)10-3-9-5/h1-3H,7H2,(H,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
- 7-azanyl-1,3-dihydroimidazo[4,5-c]pyridin-2-one
- 2-(2-chlorophenyl)benzo[e][1,3]benzoxazole
- N-(3-hydroxyphenyl)-2-iodanyl-benzamide
- N-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-2-(1H-indol-2-yl)ethanamide
- (E)-4-chloranyl-4-oxidanylidene-but-2-enoic acid
- 2-(1H-indol-2-yl)ethanoyl chloride
- 3-(3-oxidanylpropylsulfinyl)propan-1-ol
- 2,3,7-tris(chloranyl)-1H-indole
- 3-bromanyl-2,7-bis(chloranyl)-1H-indole
- N-[[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]methoxy]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
