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2-(4-chloranyl-3-nitro-phenyl)-4-[(2,4-diethoxyphenyl)methylidene]-1,3-oxazol-5-one
2-(4-chloranyl-3-nitro-phenyl)-4-[(2,4-diethoxyphenyl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OCC
InChI
InChI=1S/C20H17ClN2O6/c1-3-27-14-7-5-12(18(11-14)28-4-2)9-16-20(24)29-19(22-16)13-6-8-15(21)17(10-13)23(25)26/h5-11H,3-4H2,1-2H3
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
- 3-methyl-5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one
- 4-[[2,4-bis(prop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
- 2-(2-fluorophenyl)-4-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-oxazol-5-one
- 2-(2-fluorophenyl)-4-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one
- 2-(4-iodophenyl)-4-[[4-methoxy-3-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
- 3-methyl-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-(5-bromanyl-2-oxidanyl-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 4-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 2-(3-bromophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one
