pyrimidine-4,6-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN=C1[S-])[S-]
Isomeric SMILES
C1=C(N=CN=C1[S-])[S-]
InChI
InChI=1S/C4H4N2S2/c7-3-1-4(8)6-2-5-3/h1-2H,(H2,5,6,7,8)/p-2
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-(4-acetamidophenyl)-2-(4-chlorophenyl)sulfanyl-5-nitro-benzamide
- N-(4-acetamidophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
- N-(4-acetamidophenyl)-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- N-(4-acetamidophenyl)-2,3-dimethyl-1H-indole-5-carboxamide
- N-(4-acetamidophenyl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide
- N-(4-acetamidophenyl)-4-methoxy-2-oxidanyl-benzamide
- N-(4-acetamidophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
- N-(4-acetamidophenyl)-1-[(2,4-dichlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- (2S)-N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide
