1-(2-ethyl-4-oxidanyl-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)O)NC(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCC1=C(C=CC(=C1)O)NC(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C16H15F3N2O2/c1-2-10-8-13(22)6-7-14(10)21-15(23)20-12-5-3-4-11(9-12)16(17,18)19/h3-9,22H,2H2,1H3,(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
- (2E,4E)-2-cyano-N-(furan-2-ylmethyl)-5-(3-methoxy-4-oxidanyl-phenyl)penta-2,4-dienamide
- (2S,3R,4R,5R)-2-[4-(2-azanylethylamino)furo[3,2-d]pyrimidin-7-yl]-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- 2-(naphthalen-2-ylsulfonylamino)-N,3-bis(oxidanyl)butanamide
- ethyl 2-(4-hydroxyphenyl)-4-methyl-2,3-dihydro-1H-1,5-benzodiazepine-3-carboxylate
- 2-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-sulfanyl-prop-1-enyl]sulfanylethanoic acid
- (2E,4E)-2-cyano-5-(4-dimethylaminophenyl)-N-(pyridin-2-ylmethyl)penta-2,4-dienamide
- 11-phenyl-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one
- 2-(4-methylpyridin-2-yl)-1-(3-phenylmethoxyphenyl)guanidine
- N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)octanamide
- (E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-en-1-ol
