1,2-bis(4-methylimidazol-1-yl)ethane-1,2-dione
|
|
Canonical SMILES:
CC1=CN(C=N1)C(=O)C(=O)N2C=C(N=C2)C
Isomeric SMILES
CC1=CN(C=N1)C(=O)C(=O)N2C=C(N=C2)C
InChI
InChI=1S/C10H10N4O2/c1-7-3-13(5-11-7)9(15)10(16)14-4-8(2)12-6-14/h3-6H,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
- (E)-[4-methyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-yl]-oxidanidyl-diazene
- 3-ethyl-4-oxidanylidene-1,2,3-benzotriazine-7-carboxamide
- 5-ethoxy-8-methoxy-3,4-dihydro-1H-naphthalen-2-one
- 1-(azetidin-1-yl)-N-methoxy-1-(4-methoxyphenyl)methanimine
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-methyl-pyrazole-1-carboxamide
- 3-hexyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (E)-4-phenyloct-3-ene-1,5-diol
- 4-methoxydibenzofuran-3-ol
- 1-[1-(2-methoxyethoxy)ethyl]pyrimidine-2,4-dione
- (3Z)-3-(2-oxidanylidenepyrrolidin-3-ylidene)-1H-indol-2-one

