1-[2,4-bis(fluoranyl)phenyl]-3-[(3-methoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)NC2=C(C=C(C=C2)F)F
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)NC2=C(C=C(C=C2)F)F
InChI
InChI=1S/C15H14F2N2O2/c1-21-12-4-2-3-10(7-12)9-18-15(20)19-14-6-5-11(16)8-13(14)17/h2-8H,9H2,1H3,(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
- [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(butan-2-ylsulfamoyl)benzoate
- [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
- 2-[bis(furan-2-ylmethyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide
- 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[1-(4-methylphenyl)propyl]ethanamide
- N-[(2-chlorophenyl)methyl]-2-[4-oxidanylidene-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanyl-propanamide
- 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propan-1-one
- [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,4-bis(chloranyl)benzoate
- 1-(4-chloranylphenoxy)-3-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
- [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-nitrophenyl)carbonylamino]ethanoate
- 3-[2,4-bis(fluoranyl)phenyl]-1-methyl-1-[(4-piperidin-1-ylphenyl)methyl]urea
