N,N-diethyloctanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=S)N(CC)CC
Isomeric SMILES
CCCCCCCC(=S)N(CC)CC
InChI
InChI=1S/C12H25NS/c1-4-7-8-9-10-11-12(14)13(5-2)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
- N,N-bis(2-hydroxyethyl)hexanethioamide
- N,N-diethyl-2-(2-methylpropylsulfanyl)ethanethioamide
- 1-[(Z)-1-phenylprop-1-enyl]pyrrolidine-2-thione
- N-ethanethioyl-N-ethyl-benzamide
- 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
- 1-methyl-1-(4-nitrophenyl)thiourea
- (E)-3-azanyl-4-methyl-1-morpholin-4-yl-pent-2-ene-1-thione
- 4,6-bis[[3,5-bis(chloranyl)phenyl]amino]benzene-1,3-dicarboxylic acid
- 1-(2-methylphenyl)-5-sulfanylidene-pyrrolidin-2-one
- 2-[[2,3,5,6-tetrakis(chloranyl)phenyl]amino]benzoic acid
