4-(dibutylamino)octane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCS)N(CCCC)CCCC
Isomeric SMILES
CCCCC(CCCS)N(CCCC)CCCC
InChI
InChI=1S/C16H35NS/c1-4-7-11-16(12-10-15-18)17(13-8-5-2)14-9-6-3/h16,18H,4-15H2,1-3H3
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
- 3-piperidin-1-ylheptane-1-thiol
- 3-[(dipropylamino)methyl]hexane-1-thiol
- 3-methoxy-4-(methoxymethoxy)-1-methyl-7-nitro-quinolin-2-one
- 1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-7-(octylamino)quinolin-2-one
- 7-(dimethylamino)-2-oxidanyl-3-prop-2-enoxy-1H-quinolin-4-one
- (7-nitro-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) ethanoate
- (1-butyl-4-methoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate
- (7-azanyl-1-ethyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) ethanoate
- 1-butyl-7-nitro-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one
