3-methyl-2H-[1,2,4]triazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CN=C2N1C=CC=C2
Isomeric SMILES
CN1CN=C2N1C=CC=C2
InChI
InChI=1S/C7H9N3/c1-9-6-8-7-4-2-3-5-10(7)9/h2-5H,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-(2-piperidin-1-ylethyl)-[1,2,3]triazolo[4,5-c]pyridine
- 2-[3-[4-(4-phenylquinolin-2-yl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrate hydrochloride
- ethyl 2-[8-[(4-aminophenyl)methyl]-5-methyl-3-oxidanylidene-7-propyl-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl]ethanoate
- [8-methyl-8-[(4-pentylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate
- [(1R,5R)-8-methyl-8-[(4-pentylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-ethanoate bromide
- [(1R,5R)-8-methyl-8-[(4-pentylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-ethanoate
- [8-methyl-8-[(4-pentylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate bromide
- ethyl 2-[5-methyl-8-[(4-nitrophenyl)methyl]-3-oxidanylidene-7-propyl-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl]ethanoate
- 2-[5-methyl-7-propyl-8-[[4-[(2-sulfophenyl)carbonylamino]phenyl]methyl]-3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl]ethanoic acid
- 2-[[4-[[2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-7-propyl-3H-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]methyl]phenyl]carbamoyl]benzenesulfonic acid
