N-(trifluoromethyloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NOC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)NOC(F)(F)F
InChI
InChI=1S/C7H6F3NO/c8-7(9,10)12-11-6-4-2-1-3-5-6/h1-5,11H
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
- 17-ethynyl-13-methyl-2-(4-methylsulfonylphenyl)-17-oxidanyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- (4-bromophenyl)methanesulfinate
- (4-bromophenyl)methanesulfinic acid
- 11-[2-(1,3-dioxolan-2-yl)phenyl]-3,3-dimethoxy-13-methyl-17-(2-phenylethynyl)-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5,17-diol
- 4-(2-chloranylphenoxy)-5-fluoranyl-pyrimidine
- sodium dodecane-1-sulfonate
- (1-azanyl-3-oxidanyl-3-oxidanylidene-propylidene)azanium; methyl sulfate
- 2,2-dimethoxybutanenitrile
- 8-[4,5-bis(chloranyl)-2-methyl-1H-inden-1-yl]quinoline
- 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline
