2-methylpiperazine-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1C(=S)S
Isomeric SMILES
CC1CNCCN1C(=S)S
InChI
InChI=1S/C6H12N2S2/c1-5-4-7-2-3-8(5)6(9)10/h5,7H,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
- ethyl 3-phenylpropyl carbonate
- 4-tert-butyl-2-methoxy-1-methyl-benzene
- 4-(4-methoxyphenyl)-3-methyl-butan-2-ol
- azane; platinum(2+); trihydroxide; trinitrate
- N'-(2-aminophenyl)ethanehydrazide
- benzimidazol-1-amine
- 2-[3-methoxy-4,5-bis(oxidanyl)phenyl]chromenylium-3,5,7-triol chloride
- methyl N,N-dibutylcarbamodithioate
- propyl 2,2,2-tris(fluoranyl)ethanoate
- 7-methoxy-3-methyl-3,5,10-tris(oxidanyl)-1,4-dihydrobenzo[g]isochromene-6,9-dione
