3H-1,2,3,4-dithiadiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=N[NH2+]SS1
Isomeric SMILES
C1=N[NH2+]SS1
InChI
InChI=1S/CH2N2S2/c1-2-3-5-4-1/h1,3H/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
- N-[(E)-4-methylpentan-2-ylideneamino]methanesulfonamide
- bismuth titanium(2+)
- 1-(dioxidanyl)-2,2,4-trimethyl-pentane
- N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide
- ethanoic acid; 3-methoxyprop-1-ene
- N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]octanehydrazide
- dimethyl phosphate; ethyl(trioctyl)phosphanium
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]propane-2-sulfonamide
- 9-octylheptadecan-9-ylphosphanium bromide
- N-[(diphenylmethylidene)amino]propane-1-sulfonamide
