2-methyl-3H-[1,2,4]triazolo[4,3-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CN2C=CC=CC2=N1
Isomeric SMILES
CN1CN2C=CC=CC2=N1
InChI
InChI=1S/C7H9N3/c1-9-6-10-5-3-2-4-7(10)8-9/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
- 2-ethyl-5-methyl-3H-[1,2,4]triazolo[4,3-a]pyridine
- 2-phenyl-3H-[1,2,4]triazolo[4,3-a]pyridine
- 2-(2-propan-2-ylphenyl)-3H-[1,2,4]triazolo[4,3-a]pyridine
- 2-ethyl-3H-[1,2,4]triazolo[4,3-a]pyridine
- 5-methyl-2-phenyl-3H-[1,2,4]triazolo[4,3-a]pyridine
- 5-methyl-2-(2-propan-2-ylphenyl)-3H-[1,2,4]triazolo[4,3-a]pyridine
- iodanylzinc(1+); methyl (4R)-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- tert-butyl N-[(2R)-4-[methoxy(methyl)amino]-4-oxidanylidene-butan-2-yl]carbamate; iodanylzinc(1+)
- iodanylzinc(1+); (3R)-N-methoxy-N-methyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide
- iodanylzinc(1+); (4R)-N-methoxy-N-methyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanamide
