benzene; ethenyl-methyl-methylimino-azanium; nickel(2+); dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CN=[N+](C)C=C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Cl-].[Cl-].[Ni+2]
Isomeric SMILES
CN=[N+](C)C=C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Cl-].[Cl-].[Ni+2]
InChI
InChI=1S/2C6H5.C4H9N2.2ClH.Ni/c2*1-2-4-6-5-3-1;1-4-6(3)5-2;;;/h2*1-5H;4H,1H2,2-3H3;2*1H;/q2*-1;+1;;;+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
- palladium(2+); 1-(2H-pyridin-1-yl)-2H-pyridine; dichloride
- 1-(2H-pyridin-1-yl)-2H-pyridine
- (2,5-dimethyl-1-phenyl-4H-cyclopenta[b]pyrrol-4-yl)-dimethyl-silicon; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride
- (2,5-dimethyl-1-phenyl-4H-cyclopenta[b]pyrrol-4-yl)-dimethyl-silicon
- chromium(3+); 8-(2-propan-2-yl-1,3-dihydroinden-3-id-1-yl)quinoline
- 8-(2-propan-2-yl-1H-inden-1-yl)quinoline
- chromium(3+); 1,3,5-triethyl-1,3,5-triazinane; trichloride
- bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride
- bis(2-ethyl-8-phenyl-3,8-dihydroazulen-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride
- nickel(2+); 1-(2H-pyridin-1-yl)-2H-pyridine; dichloride
