1-(2,3-dimethylphenyl)-3-[3-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C
InChI
InChI=1S/C16H15F3N2O/c1-10-5-3-8-14(11(10)2)21-15(22)20-13-7-4-6-12(9-13)16(17,18)19/h3-9H,1-2H3,(H2,20,21,22)
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-methylphenyl)sulfonyl-2-phenyl-ethanoic acid
- 1-(4-propan-2-ylphenyl)-3-propyl-urea
- 17-(5,5-diphenylpentan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
- 2,3,9-tris(bromanyl)-10-ethyl-anthracene
- methyl 4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]benzoate
- N'-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide
- 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide
- N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide
- N'-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide
