1H-quinoxaline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)C=N2
InChI
InChI=1S/C8H6N2S/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,10,11)
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
- ethyl 2-[3-[[2,6-bis(chloranyl)phenyl]methyl]-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoate
- methyl 2-quinoxalin-2-ylsulfanylethanoate
- methyl 5-(4-chlorophenyl)sulfanyl-4-methanoyl-1-phenyl-pyrazole-3-carboxylate
- 6-(4-methoxyphenyl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 3-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]benzaldehyde
- 2,2,2-tris(chloranyl)-1-[4-(2-phenylethanoyl)-1H-pyrrol-2-yl]ethanone
- 2-(4-tert-butylphenoxy)benzaldehyde
- ethyl 5-benzamido-6-oxidanylidene-2-phenyl-pyran-3-carboxylate
- 2-[2,4-bis(chloranyl)phenoxy]benzaldehyde
- 1-methylpyrrole-2-carbohydrazide
