2-butylhexanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC)C(=S)N
Isomeric SMILES
CCCCC(CCCC)C(=S)N
InChI
InChI=1S/C10H21NS/c1-3-5-7-9(10(11)12)8-6-4-2/h9H,3-8H2,1-2H3,(H2,11,12)
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
- 4-methyl-N,N-bis[3-[(phenylmethyl)sulfonylamino]propyl]benzenesulfonamide
- N,N,N',N'-tetrapropylhexanedithioamide
- 2-propylpentanethioamide
- N,N-dipropylethanethioamide
- 2-(1H-pyrrol-3-yl)ethanethial
- 3-(2-iodanylethyl)-1H-pyrrole
- cyclohexylcyclohexane; ethoxyethane
- 2-thiophen-3-ylethanethial
- 3-thiophen-3-ylpropanethial
- ethane-1,2-diamine methanoate
