4-methyl-2-phenyl-1,3-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC(=N1)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=O)OC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C11H9NO2/c1-8-7-10(13)14-11(12-8)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-isothiocyanato-3-phenyl-propan-1-one
- 2-(pyridin-2-ylcarbonylamino)benzoic acid
- 5-nitro-2-(pyridin-2-ylcarbonylamino)benzoic acid
- methyl (E)-4-cyclohexyl-4-oxidanylidene-but-2-enoate
- methyl (E)-4-(4-bromophenyl)-4-oxidanylidene-but-2-enoate
- 2-(4-bromophenyl)-2H-furan-5-one
- 3-(2-methoxyphenyl)-3-phenyl-propanoic acid
- 4-butyloxan-2-one
- methyl (2S,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-carboxylate
- 1-(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)-2-phenyl-diazane
