3-phenyl-[1,2,3]triazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CN3N=N2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CN3N=N2
InChI
InChI=1S/C12H9N3/c1-2-6-10(7-3-1)12-11-8-4-5-9-15(11)14-13-12/h1-9H
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
- [3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl dibutyl phosphate
- 2-[2,6-bis(oxidanylidene)piperidin-4-yl]ethanamide
- N-[4-azanyl-2,6-bis(chloranyl)pyrimidin-5-yl]-N-(cyanomethyl)methanamide
- 2-[2,6-bis(oxidanylidene)piperidin-4-yl]ethanal
- N-methyl-N-nitroso-2,6-bis(oxidanylidene)piperidine-4-carboxamide
- 9-hexyl-3H-purin-6-one
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-ethyl-methanamide
- N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)-N-butyl-methanamide
- N,N-bis(prop-2-enyl)-4-(2-quinolin-4-ylethenyl)aniline
- N-hexyl-4-(2-quinolin-4-ylethenyl)aniline
