2-methylbutan-2-yliminotantalum
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)N=[Ta]
Isomeric SMILES
CCC(C)(C)N=[Ta]
InChI
InChI=1S/C5H11N.Ta/c1-4-5(2,3)6;/h4H2,1-3H3;
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-butyl(dicyclohexyl)phosphane
- bis(1-adamantyl)-cyclohexyl-phosphane
- ditert-butyl(cyclohexyl)phosphane
- 3-bicyclo[2.2.1]heptanyl(dicyclohexyl)phosphane
- tert-butyliminotantalum; dimethylazanide
- N-methyl-N-tris[ethyl(methyl)amino]silyl-ethanamine
- tert-butyliminotantalum; ethyl(methyl)azanide
- N-[[di(propan-2-yl)amino]-ethoxy-phosphanyl]-N-propan-2-yl-propan-2-amine
- N-(4-fluorophenyl)-4-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]butanamide
- 5-[[3,5-bis(trifluoromethyl)phenyl]carbonylamino]-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide
