2-[2-(trifluoromethyl)phenoxy]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N
InChI
InChI=1S/C9H8F3NOS/c10-9(11,12)6-3-1-2-4-7(6)14-5-8(13)15/h1-4H,5H2,(H2,13,15)
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
- 5-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1,3-thiazol-2-amine
- 2-[(3-bromophenyl)methylsulfonyl]ethanoic acid
- 4-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarboximidamide
- 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile
- 2-naphthalen-2-yloxypyridine-3-carboximidamide
- 4-(3-aminocarbonylphenoxy)butanoic acid
- N-(3-ethanoylphenyl)-3-oxidanyl-benzamide
- 2-[2,3-bis(chloranyl)phenoxy]pyridine-4-carbonitrile
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]butanethioamide
- 4-chloranyl-8-methoxy-5-methyl-quinoline-3-carbonitrile
