bis(chloranyl)nickel; 2-methyl-6-(6-methylpyridin-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C2=NC(=CC=C2)C.Cl[Ni]Cl
Isomeric SMILES
CC1=CC=CC(=N1)C2=NC(=CC=C2)C.Cl[Ni]Cl
InChI
InChI=1S/C12H12N2.2ClH.Ni/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;;;/h3-8H,1-2H3;2*1H;/q;;;+2/p-2
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
- bis(chloranyl)palladium; 2-methyl-6-(6-methylpyridin-2-yl)pyridine
- N2,N3-bis(2-tert-butylphenyl)-N2',N3'-bis(2,6-dimethylphenyl)-8,8,8',8'-tetramethyl-6,6'-spirobi[7H-cyclopenta[g][1,4]benzodioxine]-2,2',3,3'-tetraimine
- bis(bromanyl)nickel; bis(chloranyl)palladium; N2,N2',N3,N3'-tetrakis(2,6-dimethylphenyl)-8,8,8',8'-tetramethyl-6,6'-spirobi[7H-cyclopenta[g][1,4]benzodioxine]-2,2',3,3'-tetraimine
- N2,N2',N3,N3'-tetrakis(2,6-dimethylphenyl)-8,8,8',8'-tetramethyl-6,6'-spirobi[7H-cyclopenta[g][1,4]benzodioxine]-2,2',3,3'-tetraimine
- 2-methyl-4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-yl]aniline
- 2,2-di(cyclopenta-1,4-dien-1-yl)-N2',N3'-bis(2,6-dimethylphenyl)-5,5,8',8'-tetramethyl-spiro[6H-cyclopenta[f][1,3,2]benzodioxasilole-7,6'-7H-cyclopenta[g][1,4]benzodioxine]-2',3'-diimine
- 2-methyl-4-[3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrrolidin-1-yl]aniline
- 2-methyl-4-[3-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrrolidin-1-yl]aniline
- bis(chloranyl)palladium; 2,2-di(cyclopenta-1,4-dien-1-yl)-N2',N3'-bis(2,6-dimethylphenyl)-5,5,8',8'-tetramethyl-spiro[6H-cyclopenta[f][1,3,2]benzodioxasilole-7,6'-7H-cyclopenta[g][1,4]benzodioxine]-2',3'-diimine
- 2-methyl-4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidin-1-yl]aniline
