1-(4-ethanoylphenyl)-3-[4-(trifluoromethyl)cyclohexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)NC2CCC(CC2)C(F)(F)F
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)NC2CCC(CC2)C(F)(F)F
InChI
InChI=1S/C16H19F3N2O2/c1-10(22)11-2-6-13(7-3-11)20-15(23)21-14-8-4-12(5-9-14)16(17,18)19/h2-3,6-7,12,14H,4-5,8-9H2,1H3,(H2,20,21,23)
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-bromanylphenoxy)-N-methoxy-ethanamide
- N-methoxy-4-piperidin-1-ylsulfonyl-benzamide
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]azanium
- 4-cyano-N-[4-(trifluoromethyl)cyclohexyl]benzamide
- 2-(4-chlorophenyl)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-1,3-oxazole-4-carboxamide
- 2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
- N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-chloranyl-5-sulfamoyl-benzamide
- 4-chloranyl-N-ethyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(2-ethoxyphenoxy)ethanoate
- 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanone
