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(4Z)-4-[(5-bromanylthiophen-2-yl)methylidene]-2-(3-chlorophenyl)-1,3-oxazol-5-one
(4Z)-4-[(5-bromanylthiophen-2-yl)methylidene]-2-(3-chlorophenyl)-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CC3=CC=C(S3)Br)C(=O)O2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=N/C(=C\C3=CC=C(S3)Br)/C(=O)O2
InChI
InChI=1S/C14H7BrClNO2S/c15-12-5-4-10(20-12)7-11-14(18)19-13(17-11)8-2-1-3-9(16)6-8/h1-7H/b11-7-
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
- (4Z)-2-(3-chlorophenyl)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1,3-oxazol-5-one
- N-(3-chlorophenyl)-N-[4-[(Z)-[2-(3-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-1,3-thiazol-2-yl]ethanamide
- 4-[(Z)-[2-(3-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile
- 3-[[4-[(Z)-[2-(3,5-dimethylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]-methyl-amino]propanenitrile
- [4-[(Z)-[2-(3,5-dimethylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] ethanoate
- (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(3,5-dimethylphenyl)-1,3-oxazol-5-one
- (4Z)-4-[(3,5-dimethoxyphenyl)methylidene]-2-(3,5-dimethylphenyl)-1,3-oxazol-5-one
- (4Z)-2-(3,5-dimethylphenyl)-4-[[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]-1,3-oxazol-5-one
- (4Z)-4-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylidene]-2-(3,5-dimethylphenyl)-1,3-oxazol-5-one
- (4Z)-4-[[4-[bis(fluoranyl)methoxy]-3,5-dimethoxy-phenyl]methylidene]-2-(3,5-dimethylphenyl)-1,3-oxazol-5-one
