N,N-dibutyl-2,2-bis(fluoranyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)C(F)F
Isomeric SMILES
CCCCN(CCCC)C(=S)C(F)F
InChI
InChI=1S/C10H19F2NS/c1-3-5-7-13(8-6-4-2)10(14)9(11)12/h9H,3-8H2,1-2H3
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
- methyl (3S)-4-phenyl-3-(prop-2-enylamino)butanoate
- 3-chloranyl-4,9a-dihydrofuro[2,3-b][1,4]benzoxazin-2-one
- 2-methanoyl-N,N-di(propan-2-yl)benzamide
- 6-chloranyl-2-(ethylamino)-1H-quinazolin-4-one
- methyl (2S)-3-methyl-2-[(4-methylphenyl)methylideneamino]butanoate
- 5-(4-bromophenyl)-3,4-dihydro-2H-pyrrole
- (1R,3aR,8bR)-1-phenyl-1,3a,4,8b-tetrahydroindeno[1,2-c]pyrrole
- 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one
- (2E)-N,N-dimethyl-2-[methyl-(4-methylphenyl)hydrazinylidene]propanamide
- 7-methoxy-2,2-dimethyl-5-oxidanyl-1,3-benzodioxin-4-one
