4-ethoxy-N-(3-hydroxyphenyl)-3-iodanyl-5-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1I)C(=O)NC2=CC(=CC=C2)O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1I)C(=O)NC2=CC(=CC=C2)O)OC
InChI
InChI=1S/C16H16INO4/c1-3-22-15-13(17)7-10(8-14(15)21-2)16(20)18-11-5-4-6-12(19)9-11/h4-9,19H,3H2,1-2H3,(H,18,20)
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
- 4-chloranyl-N-(4-iodophenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide
- 2-(4-chlorophenyl)-N-[[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]ethanamide
- 3-cyclohexyl-2-cyclohexylimino-5-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidin-4-one
- 4-[5-[[bis(azanyl)methylidenehydrazinylidene]methyl]furan-2-yl]benzoic acid
- N-[5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-chloranyl-benzamide
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,5-bis(chloranyl)benzamide
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,4-bis(chloranyl)benzamide
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-chloranyl-thiophene-2-carboxamide
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,5-bis(chloranyl)benzamide
