2-ethyl-6-phenyl-1,3-oxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=O)C=C(O1)C2=CC=CC=C2
Isomeric SMILES
CCC1=NC(=O)C=C(O1)C2=CC=CC=C2
InChI
InChI=1S/C12H11NO2/c1-2-12-13-11(14)8-10(15-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3
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
- 9-methyl-3,4-dihydropyrano[3,4-b]indol-1-one
- N-[2-formamido-1-(oxidanylamino)ethylidene]-2,2-dimethyl-propanamide
- 2-methyl-8,9-dihydrofuro[2,3-h][1,6]naphthyridin-5-amine
- [6-(6-methylpyrazin-2-yl)pyrazin-2-yl]methanamine
- [3-(thiocyanatomethyl)oxetan-3-yl]methyl ethanoate
- 2,2-dimethyl-N-(3-oxidanylidene-1,2,4-thiadiazol-5-yl)propanamide
- ethyl (2R)-2-acetamido-2,3-dimethyl-butanoate
- (5S)-5-butan-2-yl-4-(methoxymethyl)morpholin-3-one
- (1R,3S,4S)-3-(2-aminophenyl)bicyclo[2.2.1]heptan-7-one
- 2'-propan-2-ylspiro[cyclopropane-1,3'-isoindole]-1'-one
