2-(sulfinoamino)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NS(=O)O
Isomeric SMILES
C1=CN=C(C=N1)NS(=O)O
InChI
InChI=1S/C4H5N3O2S/c8-10(9)7-4-3-5-1-2-6-4/h1-3H,(H,6,7)(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
- 8-chloranyl-3H-2,3-benzodiazepine
- 1-[1-(1H-pyrazol-5-yl)ethenyl]indole
- 1-[1-(1H-pyrazol-5-yl)ethenyl]-1H-indol-1-ium
- 11a,11b-dihydro-11H-benzo[a]quinolizine-2-carboxylic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid tetrahydrate
- ethyl 2-[(3-azanyl-5-propan-2-yloxy-phenyl)carbonylamino]-1,3-thiazole-5-carboxylate
- N-[3-(aminomethyl)-4-methyl-2H-1,3-thiazol-2-yl]-3,5-bis[(2-chlorophenyl)methoxy]benzamide
- N-[5-(2-methoxyethylamino)pyridin-2-yl]benzamide
- [1-[[6-[[3,5-bis(phenylmethoxy)phenyl]carbonylamino]pyridin-3-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate
- 4-methoxy-2-(6-nitropyridin-3-yl)butanoate
