tert-butylimino-bis(chloranyl)niobium; cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=[Nb](Cl)Cl.[CH]1[CH][CH][CH][CH]1
Isomeric SMILES
CC(C)(C)N=[Nb](Cl)Cl.[CH]1[CH][CH][CH][CH]1
InChI
InChI=1S/C5H5.C4H9N.2ClH.Nb/c1-2-4-5-3-1;1-4(2,3)5;;;/h1-5H;1-3H3;2*1H;/q;;;;+2/p-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
- tert-butylimino-bis(chloranyl)niobium
- ethyl (Z)-2-bromanyl-3-(4-nitrophenyl)prop-2-enoate
- 1-iodanyl-2-(1-prop-2-enoxyprop-2-enyl)benzene
- [1,1,1-tris(fluoranyl)-3-oxidanylidene-3-phenyl-propan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- boron; (2R)-2-diphenylphosphanylhexan-1-ol
- 3-[3,4-bis(oxidanyl)phenyl]-6-methoxy-8-oxidanyl-isochromen-1-one
- 1-methoxy-3-methyl-2,7,8-tris(oxidanyl)anthracene-9,10-dione
- (4E)-4-[(4-methoxyphenoxy)methylidene]-7-methyl-2,3-dihydropyrano[3,2-c]pyran-5-one
- methyl (E,11E)-11-hydroxyimino-9-nitro-12-oxidanylidene-dodec-9-enoate
- phenyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)methanone
