2-(2-propan-2-ylphenyl)-3H-[1,2,4]triazolo[4,3-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1N2CN3C=CC=CC3=N2
Isomeric SMILES
CC(C)C1=CC=CC=C1N2CN3C=CC=CC3=N2
InChI
InChI=1S/C15H17N3/c1-12(2)13-7-3-4-8-14(13)18-11-17-10-6-5-9-15(17)16-18/h3-10,12H,11H2,1-2H3
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-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
- iodanylzinc(1+); methyl (3R)-3-[(4-cyanophenyl)carbonylamino]butanoate
- iodanylzinc(1+); methyl (3R)-3-[(4-bromophenyl)carbonylamino]butanoate
- iodanylzinc(1+); methyl (3R)-3-benzamidobutanoate
