4-(dihexylamino)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CCCCS
Isomeric SMILES
CCCCCCN(CCCCCC)CCCCS
InChI
InChI=1S/C16H35NS/c1-3-5-7-9-13-17(15-11-12-16-18)14-10-8-6-4-2/h18H,3-16H2,1-2H3
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
- 3-[hexyl(methyl)amino]propane-1-thiol
- N-(2-hydroxyethyl)-2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanamide
- 1-(dibutylamino)hexane-3-thiol
- 3-[3-(dimethylamino)propyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(dimethylaminomethyl)butane-1-thiol
- 2-(diethylaminomethyl)hexane-1-thiol
- 3-(furan-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[pentyl(propyl)amino]propane-1-thiol
- pyrazolo[5,1-b]quinazoline
- 3-(2-ethoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
