4,5-diphenyl-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC(=O)N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC(=O)N2)C3=CC=CC=C3
InChI
InChI=1S/C15H11NO2/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10H,(H,16,17)
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-piperazin-1-yl-11H-benzo[c][1]benzazepine
- 1-(2-chlorophenyl)sulfonylurea
- 2-(4-hydroxyphenyl)carbonyloxyethyl-trimethyl-azanium
- (4-phenylphenyl)boronic acid
- (4-iodophenyl)boronic acid
- 2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylic acid
- 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione
- 2-azanylpropanedinitrile
- (3-dodecanoyloxy-2-hexadecanoyloxy-propyl) hexadecanoate
- 5-methyl-5-phenyl-pyrrolidin-2-one
