pyrazole-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C(=S)[S-]
Isomeric SMILES
C1=CN(N=C1)C(=S)[S-]
InChI
InChI=1S/C4H4N2S2/c7-4(8)6-3-1-2-5-6/h1-3H,(H,7,8)/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
- zinc pyrazole-1-carbodithioate
- zinc 3,4-dimethylpyrazole-1-carbodithioate
- 2-azanyl-3-phosphoroso-propanoic acid
- azanyl-[(carboxymethylamino)methyl]-oxidanylidene-phosphanium
- 3-bis(propan-2-ylamino)phosphoryl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoic acid
- 2-[bis(dimethylamino)phosphorylmethylamino]ethanoic acid
- 2-[bis(propan-2-ylamino)phosphorylmethylamino]ethanoic acid
- 3-[bis(dimethylamino)phosphoryl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoic acid
- 1-tert-butylpyridin-2-one
- 2-butanoyl-5-(2-oxidanylidene-1H-quinolin-3-yl)cyclohexane-1,3-dione
