4-methyl-5-phenyl-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=O)N1)C2=CC=CC=C2
Isomeric SMILES
CC1=C(OC(=O)N1)C2=CC=CC=C2
InChI
InChI=1S/C10H9NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12)
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
- 5-methyl-4-phenyl-3H-1,3-oxazol-2-one
- 3-methyl-5-phenyl-1,3-oxazol-2-one
- 12-bromanyldodecanoyl chloride
- 2-(2-methoxyphenoxy)benzaldehyde
- 2-chloranyl-N-(phenylmethyl)-N-prop-2-enyl-ethanamide
- N-(phenylmethyl)-N-prop-2-enyl-ethanamide
- anthracene-1,2-dicarboxylic acid
- dimethyl 9,10-diphenylanthracene-2,3-dicarboxylate
- 5,10-diphenylnaphtho[2,3-f][2]benzofuran-1,3-dione
- 9,10-diphenylanthracene-2,3-dicarboxylic acid
