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2-(3-chlorophenyl)-4-[(3-propoxyphenyl)methylidene]-1,3-oxazol-5-one
2-(3-chlorophenyl)-4-[(3-propoxyphenyl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCCOC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H16ClNO3/c1-2-9-23-16-8-3-5-13(10-16)11-17-19(22)24-18(21-17)14-6-4-7-15(20)12-14/h3-8,10-12H,2,9H2,1H3
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-azanyl-4-(furan-2-yl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile
- 4-[(4-tert-butylphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
- 2-(4-methylphenyl)-4-[(3-propoxyphenyl)methylidene]-1,3-oxazol-5-one
- 2-(3-bromophenyl)-4-[(2,5-dimethylphenyl)methylidene]-1,3-oxazol-5-one
- 4-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-(2-chlorophenyl)-1,3-oxazol-5-one
- 2-(2-chloranyl-5-nitro-phenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one
- N'-[(4-tert-butylcyclohexylidene)amino]-N-[(4-methoxyphenyl)methyl]ethanediamide
- 2-(2-chloranyl-4-nitro-phenyl)-4-[[4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
- 2-(2-bromophenyl)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1,3-oxazol-5-one
- 6-(5-methoxy-2-oxidanyl-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
