1-(dimethylamino)propyl carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(C)C)SC(=S)N
Isomeric SMILES
CCC(N(C)C)SC(=S)N
InChI
InChI=1S/C6H14N2S2/c1-4-5(8(2)3)10-6(7)9/h5H,4H2,1-3H3,(H2,7,9)
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-(piperazin-1-ylmethylsulfanyl)ethanoic acid
- 10-oxidanylidene-10-[2-(10-oxidanyl-10-oxidanylidene-decanoyl)oxyethoxy]decanoic acid
- 4-[(1-iodanyl-2-oxidanyl-ethyl)amino]phenol
- 2-(dipropylamino)-2-methyl-propane-1,3-diol
- 5-[(2-chloranyl-5-tetradecanoyl-phenyl)amino]-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one
- 2-(butylamino)-2-ethyl-propane-1,3-diol
- 2-(5-chloranylbenzotriazol-2-yl)-6-pentyl-4-phenyl-phenol
- azane; dodecyl naphthalene-1-sulfonate
- 4-decyl-5H-1,3-oxazol-2-one
- 2-(diethylamino)-2-methyl-propane-1,3-diol
