4-[2-(trifluoromethyl)phenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)C(F)(F)F
InChI
InChI=1S/C13H10F3N/c14-13(15,16)12-4-2-1-3-11(12)9-5-7-10(17)8-6-9/h1-8H,17H2
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-[3-(trifluoromethyl)phenyl]aniline hydrochloride
- 3-[3-(trifluoromethyl)phenyl]aniline
- 1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-imine
- 9-(trifluoromethyl)fluoren-9-ol
- chloranyl 6-(trifluoromethyl)pyridine-3-carboxylate
- 4-[3-(trifluoromethyl)phenoxy]aniline
- 4-[4-(trifluoromethyl)phenoxy]aniline
- 2-[2-(trifluoromethyl)phenyl]ethanamide
- 2-[[4-(trifluoromethyl)phenyl]amino]-1,3-thiazole-4-carboxylic acid
- S-[2-(trifluoromethyl)phenyl] chloranylmethanethioate
