zinc N,N-dimethyl-4H-imidazol-4-ide-1-sulfonamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)N1C=[C-]N=C1.[Cl-].[Zn+2]
Isomeric SMILES
CN(C)S(=O)(=O)N1C=[C-]N=C1.[Cl-].[Zn+2]
InChI
InChI=1S/C5H8N3O2S.ClH.Zn/c1-7(2)11(9,10)8-4-3-6-5-8;;/h4-5H,1-2H3;1H;/q-1;;+2/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
- ethyl (Z)-3-bis[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]oxy]alumanyloxybut-2-enoate
- N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide; chloranylpalladium(1+)
- benzene; tris(bromanyl)titanium(1+)
- hafnium(4+); prop-1-ene
- benzene; zirconium(4+)
- butane; chloranyltitanium(3+)
- methanidylbenzene; tris(chloranyl)titanium(1+)
- prop-1-ene; tris(chloranyl)titanium(1+)
- methylbenzene; tris(bromanyl)titanium(1+)
- copper N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamodithioate
