N,N-dibutylbutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)CCC
Isomeric SMILES
CCCCN(CCCC)C(=S)CCC
InChI
InChI=1S/C12H25NS/c1-4-7-10-13(11-8-5-2)12(14)9-6-3/h4-11H2,1-3H3
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-chloranyl-4-methylidene-octan-2-one
- 3,3-dimethyl-1-(2-sulfanylidenepyridin-1-yl)butan-2-one
- (2Z)-4,4-bis(fluoranyl)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-butanenitrile
- 2-oxidanylidene-5-phenylsulfanyl-1H-imidazole-3-carboxamide
- phenyl-(6-sulfanylidene-2,5-dihydropyridin-1-yl)methanone
- 1-cyano-N-ethyl-N-(2-methoxyphenyl)methanethioamide
- 1-cyano-N-ethyl-N-(2-methylphenyl)methanethioamide
- 1-cyano-N-(4-methoxyphenyl)-N-methyl-methanethioamide
- 4-fluoranyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
- 1-prop-2-enyl-2-oxaspiro[2.4]heptane
