4-ethyl-2-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)N)C(F)(F)F
Isomeric SMILES
CCC1=CC(=C(C=C1)N)C(F)(F)F
InChI
InChI=1S/C9H10F3N/c1-2-6-3-4-8(13)7(5-6)9(10,11)12/h3-5H,2,13H2,1H3
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
- 1,4-di(propan-2-yl)-2-(trifluoromethyl)benzene
- 1,3-di(propan-2-yl)-5-(trifluoromethyl)benzene
- 1-nitro-4-propan-2-yl-2-(trifluoromethyl)benzene
- 4-ethyl-1-nitro-2-(trifluoromethyl)benzene
- 7-methoxyoct-1-yne
- bis(oxidanyl)-oxidanylidene-vanadium; cyclohexanol
- 4-[dithiocarboxy-(4-oxidanyl-4-oxidanylidene-butyl)amino]butanoic acid
- cyclopenta-1,3-diene; titanium(2+); chloride
- tripotassium N,N-bis(5-oxidanyl-5-oxidanylidene-pentyl)carbamodithioate
- 5-[dithiocarboxy-(5-oxidanyl-5-oxidanylidene-pentyl)amino]pentanoic acid
