2-methoxy-6-(2H-1,2,3-triazol-4-yl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C2=NNN=C2
Isomeric SMILES
COC1=CC=CC(=N1)C2=NNN=C2
InChI
InChI=1S/C8H8N4O/c1-13-8-4-2-3-6(10-8)7-5-9-12-11-7/h2-5H,1H3,(H,9,11,12)
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
- 4,5-dimethyl-6-oxidanyl-2,3-dihydroinden-1-one
- 3,5,7-trimethyl-3H-1-benzofuran-2-one
- 2-methyl-4-phenyl-pyrazolidin-3-one
- N-pentyl-1-pyridin-2-yl-methanimine
- 6-chloranyl-2,3-bis(fluoranyl)benzaldehyde
- 8-azido-3,7-dihydropurin-6-one
- 4-azidobenzohydrazide
- 1-oxidanylquinoline-2-thione
- [(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate; (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (2R)-2-[[(2S)-2-[2-[[(2S)-5-[[azanyl-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-3-phenyl-propanoic acid
