1,3-bis(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H16N2O3/c1-19-13-7-3-5-11(9-13)16-15(18)17-12-6-4-8-14(10-12)20-2/h3-10H,1-2H3,(H2,16,17,18)
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-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
- N-(2-morpholin-4-ylphenyl)thiophene-2-carboxamide
- 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoic acid
- ethyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate
- methyl 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate
- 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide
- 4-(3-methoxyphenyl)-1,3-thiazol-2-amine
- 2-(4-methylphenyl)-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one
- 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanenitrile
- ethyl 8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate
