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2-(2-chlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one
2-(2-chlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H14ClNO4/c1-22-12-7-8-16(23-2)11(9-12)10-15-18(21)24-17(20-15)13-5-3-4-6-14(13)19/h3-10H,1-2H3
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
- 2-(2-bromophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
- 2-(2-bromophenyl)-4-[(2-propoxyphenyl)methylidene]-1,3-oxazol-5-one
- 2-(4-bromophenyl)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one
- N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethyl-ethanediamide
- 5-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-(4-chlorophenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one
- 2-(3-fluorophenyl)-4-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one
- 2-(4-chloranyl-3-nitro-phenyl)-4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-oxazol-5-one
- 2-(2-bromophenyl)-4-[(2,5-dimethylphenyl)methylidene]-1,3-oxazol-5-one
- 2-(2-chlorophenyl)-4-[[4-methoxy-3-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
