chloranylnickel; di(quinolin-8-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N-]C3=CC=CC4=C3N=CC=C4)N=CC=C2.Cl[Ni]
Isomeric SMILES
C1=CC2=C(C(=C1)[N-]C3=CC=CC4=C3N=CC=C4)N=CC=C2.Cl[Ni]
InChI
InChI=1S/C18H12N3.ClH.Ni/c1-5-13-7-3-11-19-17(13)15(9-1)21-16-10-2-6-14-8-4-12-20-18(14)16;;/h1-12H;1H;/q-1;;+1/p-1
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
- di(quinolin-8-yl)azanide; titanium
- N-(2-ethylsulfanylphenyl)-2-methyl-quinolin-8-amine
- 2-methoxy-N-methyl-N-(2-propan-2-ylsulfanylphenyl)quinolin-8-amine
- N2-(2-methoxyquinolin-8-yl)benzene-1,2-diamine
- N1-(2-methoxyphenyl)-3-methyl-benzene-1,2-diamine
- N-(pyridin-2-ylmethyl)quinolin-8-amine
- N-[3,5-bis(trifluoromethyl)phenyl]quinolin-8-amine
- N1-methyl-N2-quinolin-8-yl-benzene-1,2-diamine
- N-methyl-N-quinolin-8-yl-quinolin-8-amine
- N2,N2-dimethyl-N1-(2-methylquinolin-8-yl)benzene-1,2-diamine
