carbamodithioate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)[S-].Cl
Isomeric SMILES
C(=S)(N)[S-].Cl
InChI
InChI=1S/CH3NS2.ClH/c2-1(3)4;/h(H3,2,3,4);1H/p-1
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-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl] N-methyl-N-(3-methylphenyl)carbamodithioate
- 2-[4-[[2-butyl-3-chloranyl-1-(hydroxymethyl)-2H-imidazol-4-yl]methyl]phenyl]benzoic acid
- [1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl hexanoate
- 1-butanoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide
- 5-(2-azanylpropyl)-1-ethanoyl-2,3-dihydroindole-7-carbonitrile
- 4-[7-aminocarbonyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid
- 1-(2-bromoethyloxy)-2-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 1-[5-(2-bromanylpropyl)-7-nitro-2,3-dihydroindol-1-yl]ethanone
- 1-ethanoyl-5-[2-[2-(2-propan-2-yloxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile
- 1-(4-oxidanylbutyl)-5-[2-[2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide
