1-(2,5-dimethoxyphenyl)-3-[(5-fluoranyl-2-methyl-phenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)F)CNC(=O)NC2=C(C=CC(=C2)OC)OC
Isomeric SMILES
CC1=C(C=C(C=C1)F)CNC(=O)NC2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C17H19FN2O3/c1-11-4-5-13(18)8-12(11)10-19-17(21)20-15-9-14(22-2)6-7-16(15)23-3/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
- [2-[(4,6-dimethylpyrimidin-2-yl)amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- O4-ethyl O2-methyl 5-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-azanyl-6-methyl-5-(2-phenoxyethanoyl)-4-phenyl-4H-pyran-3-carbonitrile
- N-[2,4-bis(fluoranyl)phenyl]-4-(furan-2-yl)-3-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-imine
- [1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
- 7-(3,4-dichlorophenyl)-5-methyl-N-pyridin-2-yl-2-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-(2,6-dimethoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one
- (3-ethoxythiophen-2-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone
- N-[4-(1-adamantyl)phenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
