5-(phenylmethyl)pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CN=C(C(=N2)C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CN=C(C(=N2)C#N)C#N
InChI
InChI=1S/C13H8N4/c14-7-12-13(8-15)17-11(9-16-12)6-10-4-2-1-3-5-10/h1-5,9H,6H2
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
- 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
- 2-methyl-1H-benzo[g]quinazolin-4-one
- 4-cyclohexylcarbonyl-1-(phenylmethyl)piperazin-2-one
- 5,6-diethylpyrazine-2,3-dicarbonitrile
- 7-methyl-8-(4-methylpent-4-enyl)-4-oxidanyl-3-propan-2-yl-naphthalene-1,2-dione
- 5-(3,4-dimethoxyphenyl)pyrazine-2-carbonitrile
