3-(diethylamino)butylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)CCNC(=S)S
Isomeric SMILES
CCN(CC)C(C)CCNC(=S)S
InChI
InChI=1S/C9H20N2S2/c1-4-11(5-2)8(3)6-7-10-9(12)13/h8H,4-7H2,1-3H3,(H2,10,12,13)
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
- 2-[[2-(2-hydroxyethylsulfanyl)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]sulfanyl]ethanol hydrochloride
- 2-[[2-(2-hydroxyethylsulfanyl)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]sulfanyl]ethanol
- 5-(chloromethyl)-1,3-thiazole; ethane-1,1-disulfonate
- 5-(chloromethyl)-1,3-thiazole; ethane-1,2-disulfonic acid
- 5-(2-chloroethyl)-1,3-thiazole; ethane-1,1-disulfonate
- [[3-(aminomethyl)-3-ethyl-pentyl]disulfanyl]carbamic acid
- azane; ethenol
- 4-methylbenzoic acid; 7-nitroquinolin-8-ol
- 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol; bromide
- 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol; hydrobromide
