2-methyl-2H-imidazole-4,5-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1N=C(C(=N1)C#N)C#N
Isomeric SMILES
CC1N=C(C(=N1)C#N)C#N
InChI
InChI=1S/C6H4N4/c1-4-9-5(2-7)6(3-8)10-4/h4H,1H3
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-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 3-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- N-tert-butylbut-2-yn-1-imine
- 7,8-dimethoxy-3-[3-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- methyl-tetrakis[2,2,2-tris(fluoranyl)ethoxy]-$l^{5}-phosphane
- 7,8-dimethoxy-3-[3-[methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 7,8-dimethoxy-3-[3-[methyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- bis(3-ethynylphenyl)methanone
- 1-cyclopropyl-N-(2-ethoxyethyl)ethanamine
- 3-[3-[2-(5-bromanyl-1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
