thieno[3,4-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=CSC=C2N=C1
Isomeric SMILES
C1=NC2=CSC=C2N=C1
InChI
InChI=1S/C6H4N2S/c1-2-8-6-4-9-3-5(6)7-1/h1-4H
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
- 2,3-bis(chloranyl)thieno[3,4-b]pyrazine
- 2,3-bis(bromanyl)thieno[3,4-b]pyrazine
- 1-(5-bicyclo[3.1.0]hexanyl)pyrrolidine
- N-(cyclohexylideneamino)methanamine
- dimethyl 4,5,6,7-tetrahydro-1H-indole-2,3-dicarboxylate
- 2,5-bis(chloranyl)thiophene-3,4-dicarboxylic acid
- [2,5-bis(chloranyl)-4-(hydroxymethyl)thiophen-3-yl]methanol
- 2,5-bis(chloranyl)-3,4-bis(chloromethyl)thiophene
- 2,5-bis(chloranyl)-3,4-dimethyl-thiophene
- 2,5-bis(chloranyl)thiophene-3,4-dicarbaldehyde
