1-(2-fluorophenyl)-3-phenylmethoxy-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC(=O)NC2=CC=CC=C2F
Isomeric SMILES
C1=CC=C(C=C1)CONC(=O)NC2=CC=CC=C2F
InChI
InChI=1S/C14H13FN2O2/c15-12-8-4-5-9-13(12)16-14(18)17-19-10-11-6-2-1-3-7-11/h1-9H,10H2,(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
- N-[4-[[[2,4,6-tris(chloranyl)phenyl]amino]sulfamoyl]phenyl]ethanamide
- 3-chloranyl-1-(3-chloranyl-2-methyl-phenyl)-4-[[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethyl]phenyl]amino]pyrrole-2,5-dione
- 4-[2-[4-[[4-chloranyl-1-(3-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]phenyl]ethanoylamino]benzoate
- 2-[[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 11-(2-methoxyphenyl)-8-oxidanylidene-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile
- 2-(2-tetradecoxyethoxy)ethanol
- [diethoxyphosphoryl-bis(fluoranyl)methyl]-trimethyl-silane
- 4-bromanyl-N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-[2-(2,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butanamide
- N4-(2-fluorophenyl)-5-nitro-pyrimidine-4,6-diamine
