2-ethylsulfanyl-5-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=C(C=C1)C(F)(F)F)N
Isomeric SMILES
CCSC1=C(C=C(C=C1)C(F)(F)F)N
InChI
InChI=1S/C9H10F3NS/c1-2-14-8-4-3-6(5-7(8)13)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
- 6-azanyl-3-bromanyl-6-[[2-methyl-3-(trifluoromethyl)phenyl]amino]cyclohexa-2,4-diene-1-carboxylic acid
- 4-azanyl-2,6-bis(iodanyl)benzoic acid
- dilithium 1,3-bis[1-(4-tert-butylphenyl)-3-methyl-pentyl]benzene
- 1,3-bis[1-(4-methylphenyl)ethyl]benzene
- 2-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfinyl-4,6-bis(chloranyl)phenol; N-phenylaniline
- 2,3,18-tris(oxidanyl)octadecanoic acid
- 1,1,2-tris(oxidanyl)octadec-1-en-3-one
- ethane-1,2-diol; oxiran-2-ylmethanol
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoic acid
- 3-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]hexanoylamino]-4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
