4-(4-chlorophenyl)-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=COC(=O)N2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=COC(=O)N2)Cl
InChI
InChI=1S/C9H6ClNO2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-5H,(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
- dimethyl cyclohepta-1,3,6-triene-1,2-dicarboxylate
- 2-azido-1-(4-chlorophenyl)ethanone
- N-methyl-N-(3-nitrophenyl)propanamide
- N-tert-butyl-1-(4-chlorophenyl)methanimine
- N-(3-acetamido-4-oxidanyl-phenyl)ethanamide
- 3-methyl-4,5,6-tris(oxidanyl)-3H-2-benzofuran-1-one
- 2-phenylpropanedihydrazide
- 5-(1,3-dioxolan-2-yl)-2-methoxy-phenol
- (1S)-1-(furan-2-yl)-1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]ethanol
- methyl (3aS,4R,7aS)-3-oxidanylidene-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylate
