3-methyl-5-pyridin-3-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C2=CN=CC=C2
Isomeric SMILES
CC1=NOC(=C1)C2=CN=CC=C2
InChI
InChI=1S/C9H8N2O/c1-7-5-9(12-11-7)8-3-2-4-10-6-8/h2-6H,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
- 4-oxidanidyl-1-aza-4-azoniabicyclo[2.2.2]octane
- (E,3R)-1-phenylpent-1-en-4-yn-3-ol
- (3S)-4-azido-3-isocyanato-but-1-ene
- 1,2,3,4,5-pentamethylcyclopentane; yttrium
- tert-butyl N-[(2S)-1-[[(2S)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-3-(3-fluorophenyl)-1-oxidanylidene-propan-2-yl]carbamate
- [(2R,3R,4S,5R,6S)-6-[(E,3R,4R)-4-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-3-methyl-4-oxidanyl-but-1-enoxy]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid; ruthenium(2+); dithiocyanate; dihydrate
- tert-butyl (2S,3S)-2-[[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butyl]amino]-3-(methoxymethoxy)-4-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]butanoate
- 2-[[(2S)-5-[[azanyl-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[[(E,2S,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2-propan-2-yl-hex-3-enoyl]amino]pentanoyl]amino]ethanoic acid
- 2-methyl-2-nitrososulfanyl-propane
