pyrimidine-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)[S-]
Isomeric SMILES
C1=C[15N]=C(N=C1)[S-]
InChI
InChI=1S/C4H4N2S/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7)/p-1/i5+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
- 1H-pyrimidine-2-thione
- 1-methylpyrimidine-2-thione
- 2-(pyrimidin-2-yldisulfanyl)pyrimidine
- 3-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carbonitrile
- 3-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carbonitrile
- 1,3-dimethyl-2-oxidanylidene-4H-pyrimidine-5-carbonitrile
- 1,3-diethanoyl-2-oxidanylidene-4H-pyrimidine-5-carbonitrile
- 1-methyl-5-oxidanyl-1,3-diazinane-2,4-dione
- 1-methyl-6-oxidanyl-1,3-diazinane-2,4-dione
- 1,3-dimethyl-6-oxidanyl-1,3-diazinane-2,4-dione
