pyrimidin-2-ylsulfanylmethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)SC(=O)O
Isomeric SMILES
C1=CN=C(N=C1)SC(=O)O
InChI
InChI=1S/C5H4N2O2S/c8-5(9)10-4-6-2-1-3-7-4/h1-3H,(H,8,9)
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
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-oxidanylidene-butanoic acid
- 2-pyrimidin-2-ylprop-2-enethioic S-acid
- propanenitrile; prop-2-enenitrile
- (E)-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methoxy-but-2-enoic acid
- 2-[(1E,3E,12E)-tetradeca-1,3,12-trienoxy]phenol hydrate
- 2-[(1E,3E,13E)-pentadeca-1,3,13-trienyl]phenol
- 2-butyl-2,4,6-tris(iodanyl)-1,3,6-tris(oxidanyl)-5-(3-oxidanyl-2-oxidanylidene-piperidin-1-yl)cyclohex-4-ene-1,3-dicarboxamide
- 2-azanyl-4-(oxolan-2-ylcarbonyl)benzene-1,3-dicarboxamide
- 5-aminocarbonyl-5-[2,4,6-tris(iodanyl)phenyl]oxolane-2,4-dicarbonyl chloride
- lithium (2Z,4E,13E)-pentadeca-2,4,13-trien-2-ol
