1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16)
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
- [6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
- 2-methyloxetane
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxathiaphospholan-2-amine
- ethyl 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
- 1-butylsulfinylbutane
- cyclohexylmethyl-[[2-[(cyclohexylmethylazaniumyl)methyl]-5-bicyclo[2.2.2]octanyl]methyl]azanium dichloride
- 1-cyclohexyl-N-[[2-[(cyclohexylmethylamino)methyl]-5-bicyclo[2.2.2]octanyl]methyl]methanamine
- diethyl-[2-[(4-nitrophenyl)carbonylamino]ethyl]azanium chloride
- N-(2-diethylaminoethyl)-4-nitro-benzamide
- 1,2,4,6,7,9-hexakis(bromanyl)-3,8-bis(chloranyl)dibenzo-p-dioxin
