1-propylimidazo[4,5-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=C1C=CC=N2
Isomeric SMILES
CCCN1C=NC2=C1C=CC=N2
InChI
InChI=1S/C9H11N3/c1-2-6-12-7-11-9-8(12)4-3-5-10-9/h3-5,7H,2,6H2,1H3
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-(tert-butylamino)-3-methoxy-propan-2-ol
- 6-iodanylhexanoic acid
- 3',3'-dimethylspiro[1,3-dioxane-2,10'-2,4-dihydropyrimido[1,2-a]indole]-8'-carbonitrile
- 4-methoxy-3,5-bis(oxidanyl)benzaldehyde
- 1-adamantyl-(5-fluoranyl-1H-indol-2-yl)methanone
- 1-(3-ethoxyphenyl)-3-(3-ethylphenyl)urea
- ethyl 3,5-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxylate
- 4-methyl-N-(2-pyrrol-1-ylphenyl)piperazine-1-carboxamide
- (5E)-5-(3-methylbut-2-enylidene)-4-oxidanyl-4-(3-thiophen-2-ylprop-2-ynyl)cyclopent-2-en-1-one
- (5R)-5-[(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enoxy]hept-1-en-4-ol
