1-[2-oxidanyl-4-(trifluoromethyl)phenyl]-3-(2-phenylphenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NC3=C(C=C(C=C3)C(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NC3=C(C=C(C=C3)C(F)(F)F)O
InChI
InChI=1S/C20H15F3N2O2/c21-20(22,23)14-10-11-17(18(26)12-14)25-19(27)24-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12,26H,(H2,24,25,27)
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-[[2-[[2-[[2-[[1-[2-[2-[[2-[[2-[[2-[[2-[2-[[2-[[2-(2-azanylethanoylamino)-3-sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- 1-(2-bromophenyl)-3-[2-[(4-phenoxyphenyl)sulfonylamino]phenyl]urea
- 1-(2-bromophenyl)-3-[2-[phenyl(sulfamoyl)methyl]phenyl]urea
- 1-(4-bromanyl-2-sulfanyl-phenyl)-3-(2-bromophenyl)urea
- 6-azanyl-2-[2-[[2-[[2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]hexanoic acid
- 1-[3-azanyl-2-(2-sulfamoylphenyl)phenyl]-3-(2-bromophenyl)urea
- N-[(2-methylphenyl)diazenyl]naphthalen-2-amine
- 1-(2-bromophenyl)-3-(2-oxidanylnaphthalen-1-yl)urea
- chloranylethene; 1-ethenyl-2-(2-methylprop-2-enyl)benzene
- 1-(2-methylphenyl)-3-(4-nitro-2-oxidanyl-phenyl)urea
