4-pyridin-2-yl-2,3-dihydro-1,4-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=CN1C2=CC=CC=N2
Isomeric SMILES
C1COC=CN1C2=CC=CC=N2
InChI
InChI=1S/C9H10N2O/c1-2-4-10-9(3-1)11-5-7-12-8-6-11/h1-5,7H,6,8H2
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
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(2-methyl-4-nitro-phenyl)methanone
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methyl-4-nitro-phenyl)methanone
- 4-(1-naphthalen-1-yl-4-bicyclo[2.2.2]octanyl)-4-oxidanyl-cyclohexan-1-one
- 3-methyl-2-methylsulfanyl-6-(4-nitrophenyl)-7,8,9,9a-tetrahydro-4aH-pyrimido[4,5-b][1,4]diazepin-4-one
- N,5-ditert-butyl-2-[3-[methoxy(methyl)amino]-3-oxidanylidene-propyl]benzamide
- 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonan-9-one
- (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-indol-4-yl]-2-methyl-prop-2-enoic acid
- 2-[(4R,7S)-4-methyl-3-naphthalen-1-yl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanol
- (2R,3R)-3-cyclohexyl-2-(2,4,6-trimethylphenyl)sulfonyl-cyclopentan-1-one
- 1-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)-2-(cyclopropylmethylsulfinyl)ethanone
