4-methyl-2-phenoxy-1,3-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC(=N1)OC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=O)OC(=N1)OC2=CC=CC=C2
InChI
InChI=1S/C11H9NO3/c1-8-7-10(13)15-11(12-8)14-9-5-3-2-4-6-9/h2-7H,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
- 1-(1H-imidazol-5-yl)-2-phenyl-ethane-1,2-dione
- 2-ethyl-6-nitro-quinazoline
- 5-[diazo(phenyl)methyl]-2-methyl-1,2,3,4-tetrazole
- 3-methyl-7-nitro-isoquinolin-1-amine
- methyl 5-ethanoyl-4-oxidanyl-thiophene-2-carboxylate
- 2-azanyl-3,7-dimethyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 2-[methoxycarbonyl(methyl)amino]-4-methyl-pentanoic acid
- methyl (3S,4R)-1-azanyl-3,4-dimethoxy-cyclopentane-1-carboxylate
- N-[1-(5-phenylfuran-2-yl)ethyl]hydroxylamine
- (3aS,4R,5S,7aR)-5-methoxy-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
