1-cyclopentyl-3-[2-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1CCC(C1)NC(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C13H15F3N2O/c14-13(15,16)10-7-3-4-8-11(10)18-12(19)17-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,17,18,19)
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
- 1-cyclopentyl-3-(4-ethoxyphenyl)urea
- 1-cyclopentyl-3-(3,5-dimethylphenyl)urea
- 1-(2-bromanyl-4-methyl-phenyl)-3-cyclopentyl-urea
- 1-cyclopentyl-3-(4-methoxyphenyl)urea
- 1-cyclopentyl-3-(4-ethylphenyl)urea
- 1-(4-bromophenyl)-3-cyclopentyl-urea
- N-(cyclopentylcarbamothioyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- (Z)-3-(1,3-benzodioxol-5-yl)-N-(cyclopentylcarbamothioyl)prop-2-enamide
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylcarbamothioyl)hexanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylcarbamothioyl)ethanamide
