6-methyl-2H-[1,2,3]triazolo[4,5-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NNN=C2C=N1
Isomeric SMILES
CC1=CC2=NNN=C2C=N1
InChI
InChI=1S/C6H6N4/c1-4-2-5-6(3-7-4)9-10-8-5/h2-3H,1H3,(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
- 8-chloranyl-6-methoxy-1-(1-methoxybutan-2-yl)-6-methyl-1-(2H-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-2,3,4,7-tetrahydroquinolin-1-ium
- 7-chloranyl-1-(6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridin-4-yl)indole-5-carbonitrile
- 4-(5-bromanyl-7-chloranyl-2,3-dihydroindol-1-yl)-1-(methoxymethyl)-1-(3-methoxypropyl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-1-ium
- 4-(5-bromanyl-7-methyl-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
- 6-methyl-4-propyl-2H-[1,2,3]triazolo[4,5-c]pyridine
- 8-chloranyl-1-(6-methoxy-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-6-methyl-3,4-dihydro-2H-quinoline
- 8-chloranyl-1-[1-(1-methoxybutan-2-yl)-6-methylsulfonyl-[1,2,3]triazolo[4,5-c]pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline
- 4-(7-chloranyl-5-ethyl-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
- 1-dibutylboranyl-2-(4-hydroxyphenyl)propan-1-one
- butyl [6-(3-tert-butyl-4-oxidanyl-phenyl)-3,3,7,7-tetramethyl-4-oxidanylidene-octyl] propyl borate
