5-(hydroxymethyl)-1-oxidanyl-pyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CC(=S)N1O)CO
Isomeric SMILES
C1=C(N=CC(=S)N1O)CO
InChI
InChI=1S/C5H6N2O2S/c8-3-4-2-7(9)5(10)1-6-4/h1-2,8-9H,3H2
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
- 5-(hydroxymethyl)-1-oxidanyl-pyrazin-2-one
- 3-(4-cyclopropylphenyl)-1,1-dimethyl-urea
- 6-tert-butyl-3-propan-2-yl-2H-[1,2]oxazolo[5,4-d]pyrimidin-4-one
- 2,5-bis(chloranyl)-3-isocyanato-benzoic acid
- dodecane; oxidanidyl-bis(oxidanylidene)vanadium
- dioctadecylalumanylium iodide
- but-3-en-2-yl-bis(1-methoxyethoxy)silicon
- bis(1-methoxyethoxy)-dimethyl-silane
- [bis(chloranyl)-[3,3,3-tris(fluoranyl)propyl]silyl]-methyl-silicon
- 2,2,4-tris(fluoranyl)-4-methyl-6-propyl-1,3,5,2,4,6$l^{3}-trioxatrisilinane
