1-[(3-iodanylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)NCC2=CC(=CC=C2)I
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)NCC2=CC(=CC=C2)I
InChI
InChI=1S/C17H19IN2O4/c1-22-14-8-13(9-15(23-2)16(14)24-3)20-17(21)19-10-11-5-4-6-12(18)7-11/h4-9H,10H2,1-3H3,(H2,19,20,21)
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
- diethyl 4-(2,3-dimethoxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 1-(3-ethylphenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea
- pentyl 2-[[2,6-bis(chloranyl)pyridin-4-yl]carbamoylamino]ethanoate
- butyl 4-[[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylamino]benzoate
- 3-azanyl-4-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]-1H-pyrazol-5-one
- N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-amine
- ethyl 3-[[2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate
- 2-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 6-(dimethylamino)-3-[[2-[(2-ethanoyl-4-fluoranyl-phenoxy)methyl]morpholin-4-yl]methyl]-2-fluoranyl-benzenecarbonitrile
- N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)propane-1,3-diamine
