5,6-dimethoxypyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(N=C1OC)C#N)C#N
Isomeric SMILES
COC1=NC(=C(N=C1OC)C#N)C#N
InChI
InChI=1S/C8H6N4O2/c1-13-7-8(14-2)12-6(4-10)5(3-9)11-7/h1-2H3
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-azanylidene-1-methyl-pteridin-4-amine
- 1-(4-methylsulfanylphenyl)propan-1-one
- 2-methoxy-N-(2-methoxy-5-nitro-phenyl)-4-methylsulfanyl-benzamide
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-(6-ethylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile
- 2-propan-2-ylimidazo[1,2-a]pyridin-8-ol
- 2,5-bis(oxidanyl)-3-propyl-cyclohexa-2,5-diene-1,4-dione
- 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzenesulfonamide
- (2R)-2-(4-hydroxyphenyl)-7-methoxy-5-oxidanyl-2,3-dihydrochromen-4-one
- 5-(3,4-dimethoxyphenyl)-3-methoxy-pyrazine-2-carbonitrile
