azanylidyneborane; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
B#N.[Zr+2]
Isomeric SMILES
B#N.[Zr+2]
InChI
InChI=1S/BN.Zr/c1-2;/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-[2,2-bis(oxidanyl)ethylamino]ethyl 2-methylprop-2-enoate
- methyl 4-[4-[4-(4-methoxycarbonylphenyl)carbonylphenoxy]phenyl]carbonylbenzoate
- 2-ethyl-9-methyl-2-oxidanidyl-6-propyl-3H-[1,2,4]triazolo[3,4-f]purin-2-ium-5-one
- 3-butyl-6-methylsulfanyl-7H-purin-2-one
- phenyl-[3-phenyl-2-(phenylcarbonyl)phenyl]methanone hydrate
- 3-methyl-6-(phenylmethyl)-1H-[1,2,4]triazolo[3,4-f]purin-5-one
- 9-methyl-6-(phenylmethyl)-3-sulfanylidene-2H-[1,2,4]triazolo[3,4-f]purin-5-one
- phenyl-[3-phenyl-2-(phenylcarbonyl)phenyl]methanone
- 8-(phenylmethoxymethyl)-6-propyl-3-thiophen-2-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
- [3,4-diphenyl-2-(phenylcarbonyl)phenyl]-phenyl-methanone
