2-azanyl-2-[bis(fluoranyl)methyl]-N-methyl-pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(F)F)(C(=S)NC)N
Isomeric SMILES
CCCC(C(F)F)(C(=S)NC)N
InChI
InChI=1S/C7H14F2N2S/c1-3-4-7(10,5(8)9)6(12)11-2/h5H,3-4,10H2,1-2H3,(H,11,12)
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
- 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+)
- cerium(3+); molybdenum; trisulfide
- molybdenum; neodymium(3+); oxygen(2-)
- cerium(3+); molybdenum; oxygen(2-)
- molybdenum(2+); neodymium(3+)
- molybdenum(2+); neodymium(3+); rhodium(2+)
- cerium(3+); molybdenum; rhodium(2+); trisulfide
