4-(sulfinatoamino)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1NS(=O)[O-]
Isomeric SMILES
C1=CN=CN=C1NS(=O)[O-]
InChI
InChI=1S/C4H5N3O2S/c8-10(9)7-4-1-2-5-3-6-4/h1-3H,(H,8,9)(H,5,6,7)/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
- 1,3-bis(2,6-dimethylphenoxy)propan-2-ol
- 2,4-didecylbenzene-1,3-dicarboxylate
- 2,4-didecylbenzene-1,3-dicarboxylic acid
- 2,4-di(nonyl)benzene-1,3-dicarboxylate
- 2,4-di(nonyl)benzene-1,3-dicarboxylic acid
- 2-methyldodecan-5-yl phosphate
- 2-methyldodecan-5-yl dihydrogen phosphate
- zinc; cobalt(2+); nickel(2+); oxygen(2-); titanium(4+)
- 2,2-di(octan-2-yl)decanoic acid
- 2,2,3,3,4,4,5,5,6,6,7,8,9,10,11,12,12-heptadecakis(fluoranyl)dodecanoic acid
