5-methyl-6-[(2-methylphenyl)iminomethyl]pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=CC2=NC(=C(N=C2C)C#N)C#N
Isomeric SMILES
CC1=CC=CC=C1N=CC2=NC(=C(N=C2C)C#N)C#N
InChI
InChI=1S/C15H11N5/c1-10-5-3-4-6-12(10)18-9-15-11(2)19-13(7-16)14(8-17)20-15/h3-6,9H,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
- 5,6-bis(methylamino)pyrazine-2,3-dicarbonitrile
- N-[(E)-but-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide
- [5-(2-azaniumylethylsulfanylmethyl)furan-2-yl]methyl-dimethyl-azanium
- 1-[4-(3-chloranylpropoxy)-2-oxidanyl-phenyl]ethanone
- ethyl 2-[(2-nitrophenyl)carbonyl-phenyl-amino]ethanoate
- methyl 4-[[(4-methoxycarbonyl-1,2,5-oxadiazol-3-yl)amino]methylamino]-1,2,5-oxadiazole-3-carboxylate
- 5-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine
- [[5-(acetyloxyamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino] ethanoate
- 5-(3,5-dinitrophenyl)-1-phenyl-1,2,3,4-tetrazole
- 2,3-bis(3-bromophenyl)quinoxaline
