4-methyl-2-pyridin-2-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)C2=CC=CC=N2
Isomeric SMILES
CC1=COC(=N1)C2=CC=CC=N2
InChI
InChI=1S/C9H8N2O/c1-7-6-12-9(11-7)8-4-2-3-5-10-8/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
- 2-isoquinolin-1-yl-4-methyl-1,3-oxazole
- bis(1,3-thiazol-2-yl)methanone
- 3-pyridin-4-ylbutan-2-one
- 2-cyclohexyl-2-ethylsulfanyl-ethanenitrile
- 1,3-dimethyl-6-trimethylsilyl-pyrimidine-2,4-dione
- 2-butylspiro[1,2-oxaziridine-3,4'-2,3-dihydro-1H-naphthalene]
- 2-(phenylmethyl)spiro[1,2-oxaziridine-3,4'-2,3-dihydro-1H-naphthalene]
- 1-butyl-4,5-dihydro-3H-1-benzazepin-2-one
- 1-bromanylpentane-2,4-dione
- pyridin-1-ium-1-yl tris(fluoranyl)methanesulfonate; tris(fluoranyl)methanesulfonate
