3,4-bis(trifluoromethyloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)OC(F)(F)F)OC(F)(F)F
Isomeric SMILES
C1=CC(=C(C=C1N)OC(F)(F)F)OC(F)(F)F
InChI
InChI=1S/C8H5F6NO2/c9-7(10,11)16-5-2-1-4(15)3-6(5)17-8(12,13)14/h1-3H,15H2
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
- 4-chloranyl-2-[(4-chlorophenyl)methylideneamino]-3,3-dimethyl-butanenitrile
- 3,4-bis(trifluoromethyloxy)phenol
- 2,2-dimethyl-1-[(phenylmethylidene)amino]cyclopropane-1-carbonitrile
- 4-methyl-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenol
- (1R)-1-[(4-chlorophenyl)methylideneamino]-2,2-dimethyl-cyclopropane-1-carbonitrile
- 4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-2-methyl-aniline
- 1-azanyl-2,2-diethyl-cyclopropane-1-carbonitrile
- 1-buta-1,3-diynyl-2-methyl-benzene
- 4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-2-methyl-phenol
- 3-buta-1,3-diynylthiophene
