propyl N-methyl-N-[2-(trifluoromethyl)phenoxy]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)N(C)OC1=CC=CC=C1C(F)(F)F
Isomeric SMILES
CCCOC(=O)N(C)OC1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C12H14F3NO3/c1-3-8-18-11(17)16(2)19-10-7-5-4-6-9(10)12(13,14)15/h4-7H,3,8H2,1-2H3
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-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate hydrochloride
- [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate
- ethyl (E)-3-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]prop-2-enoate
- tert-butyl 6-(dimethylcarbamoyloxy)-1-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- [3-[1-[(3-chlorophenyl)amino]-1-(methylamino)propyl]phenyl] N,N-dimethylcarbamate dihydrochloride
- [3-[1-[(3-chlorophenyl)amino]-1-(methylamino)propyl]phenyl] N,N-dimethylcarbamate
- bis(chloranyl)ruthenium; [2-[(2-diphenylphosphanylphenyl)-phenyl-methyl]phenyl]-diphenyl-phosphane
- [2-[(2-diphenylphosphanylphenyl)-phenyl-methyl]phenyl]-diphenyl-phosphane
- 1-methylsulfanyl-4-propoxy-benzene
- N-ethyl-2-[3-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]phenyl]-N-(phenylmethyl)ethanamine
