5-(3,4-dimethoxyphenyl)pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CN=C(C(=N2)C#N)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CN=C(C(=N2)C#N)C#N)OC
InChI
InChI=1S/C14H10N4O2/c1-19-13-4-3-9(5-14(13)20-2)12-8-17-10(6-15)11(7-16)18-12/h3-5,8H,1-2H3
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
- methyl N-(3-cyanopyrazin-2-yl)-N-methyl-carbamate
- (E)-N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-phenyl-prop-2-enehydrazide
- 4,6-di(propan-2-yl)pyridine-3-carboxamide
- 2,6-ditert-butylpyridine-4-carboxamide
- 5-(phenylmethyl)pyrazine-2,3-dicarbonitrile
- N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N'-methyl-benzohydrazide
- 5-tert-butylpyrazine-2,3-dicarbonitrile
- N-(6-methoxyquinolin-8-yl)benzenesulfonamide
- [1,3]dioxolo[4,5-j]phenanthridin-2-yl ethanoate
- 4-chloranyl-2-methyl-5-nitro-quinolin-6-ol
