1H-imidazo[4,5-b]pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=C(N2)C=O
Isomeric SMILES
C1=CC2=C(N=C1)N=C(N2)C=O
InChI
InChI=1S/C7H5N3O/c11-4-6-9-5-2-1-3-8-7(5)10-6/h1-4H,(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
- 1-chloranyl-1,3-dimethyl-silinane
- phenyl N-[3-[4-[3-[4-[3-(phenoxycarbonylamino)propyl]phenoxy]propoxy]phenyl]propyl]carbamate
- 3-bicyclo[2.2.1]heptanyloxy-dimethyl-(trimethylsilylmethyl)silane
- dimethyl-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-(trimethylsilylmethyl)silane
- (4-carbonocyanidoylphenyl) 2,2,2-tris(chloranyl)ethyl carbonate
- 2,2,3,4,4-pentamethyl-1-oxidanylidene-N-propyl-1$l^{5}-phosphetan-1-amine
- 4-[2-oxidanyl-3-(4-oxidanylidenequinazolin-3-yl)propyl]-3-propyl-1,3-oxazolidin-2-one
- bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
- 4,5,6,7-tetrakis(chloranyl)-2a-phenyl-2,8a-dihydrothieto[3,2-b][1,4]benzodioxine
- methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfinylethanoate
