4-phenyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CONC2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CONC2=O
InChI
InChI=1S/C9H7NO2/c11-9-8(6-12-10-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
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
- 10-butyl-2-chloranyl-acridin-1-one
- 2-[methyl-[2-oxidanylidene-2-[1-(phenylmethyl)-5-[3-(trifluoromethyloxy)phenyl]indol-3-yl]ethanoyl]amino]ethanoic acid
- ethyl 2-[[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-2-chloranyl-phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-acetamido-2-oxidanylidene-ethanoic acid; 1H-indole
- anthracene-2,7-diol
- 2-acetamido-2-oxidanylidene-ethanoic acid
- ethyl 2-[[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-bromanyl-phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- azanyl 2,3-bis(oxidanylidene)butanoate
- 2-(5-methoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- tert-butyl 2-[methyl-[2-oxidanylidene-2-[1-(phenylmethyl)-5-[3-(trifluoromethyloxy)phenyl]indol-3-yl]ethanoyl]amino]ethanoate
