7-chloranylthieno[2,3-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=CS2)Cl
Isomeric SMILES
C1=CN=C2C(=N1)C(=CS2)Cl
InChI
InChI=1S/C6H3ClN2S/c7-4-3-10-6-5(4)8-1-2-9-6/h1-3H
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
- thieno[2,3-b]pyrazin-7-amine
- N-thieno[2,3-b]pyridin-3-ylthieno[2,3-b]pyridin-3-amine
- ethyl (E)-3-(pyridin-3-ylamino)but-2-enoate
- 2-methyl-1H-1,5-naphthyridin-4-one
- 2-methyl-1H-1,7-naphthyridin-4-one
- 1-oxidanidyl-3-(1-oxidanidylpyridin-1-ium-3-yl)pyridin-1-ium
- 1-oxidanidyl-3-pyridin-3-yl-pyridin-1-ium
- 1-oxidanidyl-4-pyridin-4-yl-pyridin-1-ium
- 5-sulfamoyl-1H-imidazole-4-carboxamide
- 1,1-bis(oxidanylidene)-4,7-dihydroimidazo[4,5-e][1,2,4]thiadiazin-3-one
