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1-[3-(trifluoromethyl)phenoxy]butan-2-yl N-(2,3-dimethylphenyl)carbamate
1-[3-(trifluoromethyl)phenoxy]butan-2-yl N-(2,3-dimethylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=CC(=C1)C(F)(F)F)OC(=O)NC2=CC=CC(=C2C)C
Isomeric SMILES
CCC(COC1=CC=CC(=C1)C(F)(F)F)OC(=O)NC2=CC=CC(=C2C)C
InChI
InChI=1S/C20H22F3NO3/c1-4-16(12-26-17-9-6-8-15(11-17)20(21,22)23)27-19(25)24-18-10-5-7-13(2)14(18)3/h5-11,16H,4,12H2,1-3H3,(H,24,25)
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-(1H-benzimidazol-2-ylmethyl)-3-(2-nitrophenyl)quinoxaline
- (phenylmethyl) (4S)-2-(4-methoxyphenyl)-4-(2-methylpropyl)-5-oxidanylidene-1,3-oxazole-4-carboxylate
- 3-[4,7-bis(2-oxidanylideneoxolan-3-yl)-1,4,7-triazonan-1-yl]oxolan-2-one
- ethyl 2-oxidanylidene-2-[2-[2-[2-(phenylmethylsulfanyl)ethanoylamino]ethanoylamino]ethylamino]ethanoate
- [(6R)-6-[(S)-(tert-butylamino)-phenyl-methyl]cyclohexa-1,4-dien-1-yl]-phenyl-phosphinic acid
- 6-anthracen-9-yl-3-pyridin-4-yl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- diethyl 2-[1-(diphenylmethyl)azetidin-3-yl]propanedioate
- (3R,4S,6R)-6-[(S)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-3-pyrrolidin-1-yl-1-azabicyclo[2.2.2]octan-2-one
- (4S,5R)-1,5-dimethyl-4-phenyl-3-[(3R)-3-(phenylmethoxyamino)butanoyl]imidazolidin-2-one
- 4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-N,N-dimethyl-aniline
