4-phenyl-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)N)C(F)(F)F
InChI
InChI=1S/C13H10F3N/c14-13(15,16)12-8-10(17)6-7-11(12)9-4-2-1-3-5-9/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
- 4-(4-tert-butylphenyl)-2-fluoranyl-aniline
- 5-(3,4-dichlorophenyl)-2-benzofuran-1,3-dione
- 3-ethoxy-4-propoxy-5-[3-(trifluoromethyl)phenyl]benzaldehyde
- 3-(3,4-dichlorophenyl)-5-ethoxy-4-methoxy-benzaldehyde
- 5-(3,4-dichlorophenyl)-1H-indole-2,3-dione
- 2,4-bis(fluoranyl)-6-phenyl-aniline
- 2-(4-tert-butylphenyl)aniline
- 3-(3,4-dichlorophenyl)-5-ethoxy-4-prop-2-enoxy-benzaldehyde
- 4-methoxy-3-[3-(trifluoromethyl)phenyl]benzoic acid
- 3-(4-tert-butylphenyl)benzaldehyde
