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2-(3-chlorophenyl)-4-[(5-methylfuran-2-yl)methylidene]-1,3-oxazol-5-one
2-(3-chlorophenyl)-4-[(5-methylfuran-2-yl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl
Isomeric SMILES
CC1=CC=C(O1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H10ClNO3/c1-9-5-6-12(19-9)8-13-15(18)20-14(17-13)10-3-2-4-11(16)7-10/h2-8H,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
- ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide hydrobromide
- 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2,5-dione
- N4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine hydrobromide
- ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- N-(2-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine hydrobromide
- N-(2-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
- ethyl 4-[2,5-bis(oxidanylidene)-3-[2-(4-sulfamoylphenyl)ethylamino]pyrrolidin-1-yl]benzoate
- [2-bromanyl-4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate
- 4-[(5-methylfuran-2-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
