2-(sulfinatoamino)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NS(=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)NS(=O)[O-]
InChI
InChI=1S/C4H5N3O2S/c8-10(9)7-4-5-2-1-3-6-4/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
- 2-(sulfinoamino)pyrimidine
- 3-(2-methoxyphenyl)-3-azaspiro[4.5]decane-2,4-dione
- 4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexane-1-carbothioamide
- N-butyl-3-oxidanylidene-3-phenyl-propanethioamide
- (Z)-3-(butylamino)-1-phenyl-3-sulfanyl-prop-2-en-1-one
- 1-phenyl-3-pyrrolidin-1-yl-3-sulfanylidene-propan-1-one
- bis(iodanyl)palladium; dimethyl(phenyl)phosphane
- 1,3-dithian-2-amine
- lithium 5-methyl-2H-thiophen-2-ide
- [(Z)-dec-3-en-1-ynyl]-tri(propan-2-yl)silane
