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ethyl N-(2-dimethylaminoethyl)-N-[3-(trifluoromethyl)phenyl]carbamate
ethyl N-(2-dimethylaminoethyl)-N-[3-(trifluoromethyl)phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N(CCN(C)C)C1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CCOC(=O)N(CCN(C)C)C1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C14H19F3N2O2/c1-4-21-13(20)19(9-8-18(2)3)12-7-5-6-11(10-12)14(15,16)17/h5-7,10H,4,8-9H2,1-3H3
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
- (9aS)-5-fluoranyl-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole; methane; hydrochloride
- trisodium; hydron; [(2R,3S,4S)-3,4,5-tris(oxidanyl)-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate; octahydrate
- (3R)-9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one hydrochloride
- 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; oxolane-2,5-dione; propane-1,2-diol; prop-2-enoic acid
- 4-tert-butylphenol; 2,3-di(nonyl)phenol; methanal; 2-nonylphenol; oxirane
- 2,3-di(nonyl)phenol
- pentaazanium; hydron; nickel(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- pentapotassium; hydron; nickel(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- pentasodium; hydron; nickel(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- 3-[2-[4-(diethylamino)phenyl]-1,3-bis[(3,5-dimethylphenyl)methylamino]-3-(3-sulfophenyl)propyl]benzenesulfonic acid
