tert-butyliminozirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=[Zr+2]
Isomeric SMILES
CC(C)(C)N=[Zr+2]
InChI
InChI=1S/C4H9N.Zr/c1-4(2,3)5;/h1-3H3;/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
- 4-[2,4-bis(bromanyl)phenoxy]-3-bromanyl-benzaldehyde
- [azanyl-[4-[[2-(3-oxidanylidene-4-phenylazanyl-morpholin-2-yl)ethanoylamino]methyl]phenyl]methylidene]azanium ethanoate
- tributyl-[2-(trifluoromethyl)phenyl]stannane
- N-[(4-carbamimidoylphenyl)methyl]-2-(3-oxidanylidene-4-phenylazanyl-morpholin-2-yl)ethanamide
- (phenylmethyl) 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanimidate
- (2S,3aR,7aR)-3-tert-butyl-2-(2-methylsulfanylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzoxazole; carbon monoxide; chromium
- 2-[2-(diethylcarbamoyloxy)ethyl-(trifluoromethylsulfonyl)amino]ethyl N,N-diethylcarbamate
- (2S,3aR,7aR)-3-tert-butyl-2-(2-methylsulfanylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzoxazole
- diethyl (1R,4S,5R,6S)-5-(4-nitrophenyl)-6-phenyl-bicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
- N-[(2,4-dimethoxyphenyl)methyl]-N-[(1S,3R,4R,5R)-6,6-dimethyl-3-(2-oxidanylideneethyl)-4-bicyclo[3.1.1]heptanyl]thiophene-3-carboxamide
