2-(methylamino)cyclopentene-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(CCC1)C(=S)S
Isomeric SMILES
CNC1=C(CCC1)C(=S)S
InChI
InChI=1S/C7H11NS2/c1-8-6-4-2-3-5(6)7(9)10/h8H,2-4H2,1H3,(H,9,10)
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
- octyl (E)-3-(butylamino)-2-cyano-prop-2-enoate
- 2-(butylamino)cyclopentene-1-carbodithioic acid
- hexyl (E)-2-cyano-3-(hexylamino)prop-2-enoate
- decyl (E)-2-cyano-3-ethoxy-prop-2-enoate
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- O-methyl N-cyclohexylcarbamothioate
- carbamodithioic acid; pyrrolidine
- dodecyl (E)-2-cyano-3-ethoxy-prop-2-enoate
- 2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanoic acid
- ethyl 2-[(4-chlorophenyl)carbamothioyl]-1,2-diazinane-1-carboxylate
