tert-butylimino(chloranyl)niobium; cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=[Nb]Cl.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1
Isomeric SMILES
CC(C)(C)N=[Nb]Cl.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1
InChI
InChI=1S/2C5H5.C4H9N.ClH.Nb/c2*1-2-4-5-3-1;1-4(2,3)5;;/h2*1-5H;1-3H3;1H;/q;;;;+1/p-1
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
- 3-azido-5-(4-methylphenyl)-1-propyl-3H-1,4-benzodiazepin-2-one
- tert-butylimino(chloranyl)niobium
- (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone tetrafluoroborate
- (S)-[2-(1,1-dimethoxyethyl)-1,3-thiazol-5-yl]-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone
- dipropan-2-yl 2,5-bis(prop-2-enyl)pyridine-2,5-dicarboxylate
- (1S,2R,3S,4R)-4-(6-azanyl-8-bromanyl-purin-9-yl)cyclopentane-1,2,3-triol
- ethyl (E)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-phenyl-pent-4-enoate
- methyl (E)-3-[1-(2-acetyloxyethyl)pyridin-1-ium-3-yl]prop-2-enoate bromide
- propan-2-yl 2-[(4R,5R,6S)-4-methyl-2-oxidanylidene-5-phenyl-6-propan-2-yl-1,3-oxazinan-4-yl]ethanoate
