(2-aminophenyl)azanide; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[NH-].C1=CC=C(C(=C1)N)[NH-].[Ni+2]
Isomeric SMILES
C1=CC=C(C(=C1)N)[NH-].C1=CC=C(C(=C1)N)[NH-].[Ni+2]
InChI
InChI=1S/2C6H7N2.Ni/c2*7-5-3-1-2-4-6(5)8;/h2*1-4,7H,8H2;/q2*-1;+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
- 2-[7-oxidanylidene-4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl N-phenylcarbamate
- disodium bis(oxidanidyl)-oxidanylidene-zirconium
- cobalt(2+); 2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethanethiolate
- nickel(2+); piperidine-1-carbodithioate
- butylsulfanylmethanedithioate; nickel(2+)
- calcium 4-cyclohexylbutanoate
- 2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoyl-[2-[6'-[(2-nitrophenyl)methoxy]-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl]oxyethylideneamino]amino]ethanoic acid
- trisodium oxidanyl(phosphonatomethyl)phosphinate
- diphenyllead(2+); pyrrol-1-ide
- chloranylzinc(1+); 1-ethoxy-4-methanidyl-benzene
