1-oxidanylpyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=S)C=N1)O
Isomeric SMILES
C1=CN(C(=S)C=N1)O
InChI
InChI=1S/C4H4N2OS/c7-6-2-1-5-3-4(6)8/h1-3,7H
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
- methyl 2-ethyl-2-oxidanyl-pentanoate
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]aniline
- (2S)-2-ethyl-2-oxidanyl-pentanoic acid
- 2-phenylbutane-1,2-diol
- 2-ethylpentane-1,2-diol
- 2-ethylbut-3-yne-1,2-diol
- [(2R,4R)-2-(bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate
- 3-cyclohexyl-3-ethyl-piperidine-2,6-dione
- 2-methyl-N-propan-2-yl-propanenitrilium
- dimethyl-(phenylmethyl)azanium chloride
