1,2-di(pyrazin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CC(=O)C2=NC=CN=C2
Isomeric SMILES
C1=CN=C(C=N1)CC(=O)C2=NC=CN=C2
InChI
InChI=1S/C10H8N4O/c15-10(9-7-12-2-4-14-9)5-8-6-11-1-3-13-8/h1-4,6-7H,5H2
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
- 3-[4,5-dimethoxy-2-(phenylsulfamoyl)phenyl]propanoic acid
- 3-[4,5-dimethoxy-2-[(4-methylphenyl)sulfamoyl]phenyl]propanoic acid
- 3-[2-[(4-chlorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]propanoic acid
- 3-[2-[(4-bromophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]propanoic acid
- 3-[4,5-dimethoxy-2-(pyridin-2-ylsulfamoyl)phenyl]propanoic acid
- 7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 7,8-dimethoxy-1,1-bis(oxidanylidene)-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 7,8-dimethoxy-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 2-(4-chlorophenyl)-7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 2-(4-bromophenyl)-7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
