2-methoxy-6-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1N)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1N)C(F)(F)F
InChI
InChI=1S/C8H8F3NO/c1-13-6-4-2-3-5(7(6)12)8(9,10)11/h2-4H,12H2,1H3
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
- ethyl 2-(1-cyanocyclohexa-2,5-dien-1-yl)ethanoate
- cyclobutylmethyl pyridine-2-carboxylate
- 3-methylsulfanyl-1H-quinolin-2-one
- N-(2,6-dimethylphenyl)-1-methoxy-propan-2-imine
- (E)-2-methyl-1-[2-(methylamino)phenyl]but-2-en-1-ol
- 3-(cyclohexylamino)phenol
- 1-[(S)-azanyl(phenyl)methyl]cyclopentan-1-ol
- 2-methyl-4-[(1E,3Z)-2-methylhexa-1,3,5-trienyl]-1,3-thiazole
- 3,3-dimethyl-N-(phenylmethyl)butan-1-amine
- 2-(chloromethyl)-4-methyl-quinoline
