1,4-dihydroquinoline; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2=CC=CC=C21.[Ni+2]
Isomeric SMILES
C1C=CNC2=CC=CC=C21.[Ni+2]
InChI
InChI=1S/C9H9N.Ni/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-4,6-7,10H,5H2;/q;+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
- 1-[1,1-bis(bromanyl)propylsulfonyl]-1,1-bis(bromanyl)propane; phenol
- 1-[1,1-bis(bromanyl)propylsulfonyl]-1,1-bis(bromanyl)propane
- magnesium 3-(chloromethyl)heptane
- (4-tert-butylphenoxy)-ethyl-alumanylium chloride
- (4-tert-butylphenoxy)-ethyl-alumanylium
- 1,3-ditert-butyl-2-ethoxy-5-methyl-benzene
- (4-tert-butylphenoxy)-methyl-alumanylium chloride
- 1,3-dioxolane; 1-(4-methoxyphenyl)-5-methylsulfonyl-1,2,3,4-tetrazole
- N-[[5-[5-(diethylamino)-1,2,3,4-tetrazol-1-yl]-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine
- 2-(3-fluorophenyl)-N-[[2-methoxy-5-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]methyl]piperidin-3-amine
