1,3-bis(4-methoxyphenyl)urea
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Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H16N2O3/c1-19-13-7-3-11(4-8-13)16-15(18)17-12-5-9-14(20-2)10-6-12/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
- 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one
- triphenyl(2-phenylethynyl)stannane
- rhenium monohydride
- tungsten dihydride
- benzene; cyclopenta-1,3-diene; manganese
- tris(bromanyl)titanium
- molybdenum dihydride
- bis(bromanyl)zirconium
- bis(iodanyl)zirconium
- [1,2]azaborinino[1,2-a][1,2]azaborinine