2-ethenyl-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=CC(=C1)C(F)(F)F)N
Isomeric SMILES
C=CC1=C(C=CC(=C1)C(F)(F)F)N
InChI
InChI=1S/C9H8F3N/c1-2-6-5-7(9(10,11)12)3-4-8(6)13/h2-5H,1,13H2
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
- 3-(butanoylamino)-2-oxidanylidene-butanoic acid
- methyl 4-cyano-4-(methoxymethoxy)butanoate
- 1-oxidanyl-5-phenyl-pyrazin-2-imine
- (2R,3S)-4-[(6R)-1,2,3,6-tetrahydropyridin-6-yl]butane-1,2,3-triol
- 2,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-3-one
- 1-[(1S)-1-phenylethyl]-2-propan-2-ylidene-aziridine
- 3-phenyl-N-propan-2-yl-cyclobutan-1-imine
- (4aR,9aR)-4a-(deuteriomethyl)-1,2,3,4,9,9a-hexahydrofluorene
- 1-[(1S,5R)-8-azoniabicyclo[3.2.1]oct-3-en-4-yl]ethanone chloride
- O-(4-bromophenyl)hydroxylamine
