N,N-diethyl-3-methyl-butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)CC(C)C
Isomeric SMILES
CCN(CC)C(=S)CC(C)C
InChI
InChI=1S/C9H19NS/c1-5-10(6-2)9(11)7-8(3)4/h8H,5-7H2,1-4H3
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
- 1-butyl-5-sulfanylidene-pyrrolidin-2-one
- 6-(dimethylamino)-3-methyl-pyrimidine-4-thione
- 2-(dimethylamino)-3-methyl-pyrimidine-4-thione
- 1-[(Z)-prop-1-enyl]azepane-2-thione
- 1-methyl-2-prop-2-enyl-2,3-dihydropyridine-6-thione
- 2-(3,4-dichlorophenyl)-4-(4-ethylsulfanylpyridin-2-yl)-5-(methylamino)furan-3-one
- 3-(hydroxymethyl)morpholine-4-carbothioamide
- 4-(4-ethylsulfanylpyridin-2-yl)-5-(methylamino)-2-[2-(trifluoromethyl)phenyl]furan-3-one
- 4-(hydroxymethyl)piperidine-1-carbothioamide
- 5-(methylamino)-4-(4-nitropyridin-2-yl)-2-[2-(trifluoromethyl)phenyl]furan-3-one
