methyl 2-azanyl-2-[bis(fluoranyl)methyl]-4-methylsulfanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCSC)(C(F)F)N
Isomeric SMILES
COC(=O)C(CCSC)(C(F)F)N
InChI
InChI=1S/C7H13F2NO2S/c1-12-6(11)7(10,5(8)9)3-4-13-2/h5H,3-4,10H2,1-2H3
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
- 2-azanyl-N-butyl-6,6,6-tris(fluoranyl)hexanehydrazide
- 2-(6-aminopurin-9-yl)-5-(2-methylsulfanylpropyl)oxolane-3,4-diol
- 2-acetamido-3-(2-azanylpropanoylamino)-6,6-bis(fluoranyl)hexanoic acid
- 3-(acetyloxymethyl)-7-[[2-azanyl-5-[bis(azanyl)methylideneamino]-2-(trifluoromethyl)pentanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-azanyl-2-[bis(fluoranyl)methyl]pentanethioic S-acid
- 2-azanyl-2-[bis(fluoranyl)methyl]-N-methyl-pentanethioamide
- propan-2-yl 2-azanyl-2-[bis(fluoranyl)methyl]-4-methylsulfanyl-butanoate
- 2,6-bis(azanyl)-2-(trifluoromethyl)hexanoate
- strontium hydron diphosphate
- cerium(3+); molybdenum(2+); rhodium(2+)
