oxidanylidenenickel hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
O=[Ni].Br
Isomeric SMILES
O=[Ni].Br
InChI
InChI=1S/BrH.Ni.O/h1H;;
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-azanylpentanedioic acid; 2-azanyl-3-phenyl-propanoic acid; 2-azanylpropanoic acid
- nickel(2+); oxidanidyl-oxidanylidene-phenoxy-phosphanium
- 2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoate; 2-azanyl-3-phenyl-propanoic acid
- nickel(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene
- nickel(2+); octadecoxy-oxidanidyl-oxidanylidene-phosphanium
- 2-azanyl-3-methyl-pentanoic acid; 2-azanylpentanedioic acid; 2-azanyl-3-phenyl-propanoic acid; 2-azanylpropanoic acid; pyrrolidine-2-carboxylic acid
- (E)-octadec-10-enamide
- (E)-18-[tert-butyl(diphenyl)silyl]oxyoctadec-10-enamide
- (E)-18-[tert-butyl(diphenyl)silyl]oxyoctadec-10-enoic acid
- (E)-docos-14-enamide
