1,3-bis(2,6-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)NC(=O)NC2=C(C=CC=C2OC)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)NC(=O)NC2=C(C=CC=C2OC)OC
InChI
InChI=1S/C17H20N2O5/c1-21-11-7-5-8-12(22-2)15(11)18-17(20)19-16-13(23-3)9-6-10-14(16)24-4/h5-10H,1-4H3,(H2,18,19,20)
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
- N-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide
- N-(4-nitrophenyl)-N-(phenylsulfonyl)benzenesulfonamide
- N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]benzamide
- N-(2-benzamidophenyl)benzamide
- N-(4-benzamidophenyl)benzamide
- [4,5-dimethyl-2-(phenylsulfonylamino)phenyl] benzenesulfonate
- diethyl 2-pentyl-2-phenethyl-propanedioate
- N-(2-benzamido-4-methyl-phenyl)benzamide
- 3-(dicyclohexylamino)propyl 4-azanylbenzoate
- N,N'-bis[4-(2-oxidanylpropylsulfamoyl)phenyl]pentanediamide
