N,N-dimethylbutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)N(C)C
Isomeric SMILES
CCCC(=S)N(C)C
InChI
InChI=1S/C6H13NS/c1-4-5-6(8)7(2)3/h4-5H2,1-3H3
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
- [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]zinc
- [(1S,2R,3S,4S,5S)-4-[(2R,3S,4S,5R,6R)-6-(acetyloxymethyl)-4-(4-nitrophenoxy)carbonyloxy-3,5-bis(phenylmethoxy)oxan-2-yl]oxy-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] benzoate
- methyl 2-(2-cyclopropylidenecyclopropyl)-2-oxidanylidene-ethanoate
- 2-chloranyl-4-oxidanyl-4-prop-2-enyl-cyclopent-2-en-1-one
- potassium 2,2,6,6-tetramethylpiperidin-1-ide
- ethyl (E)-3-[(2S,3S)-3-propan-2-yloxiran-2-yl]prop-2-enoate
- magnesium N,N-dimethylpropan-1-amine bromide
- [(2R)-2-methyl-3-oxidanyl-propyl] ethanoate
- 1-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-N,N-dimethyl-methanamine
- 1-azanylcyclobutane-1-carbonitrile hydrochloride
