2-diethylalumanyloxy-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC[Al](CC)OCCN(C)C
Isomeric SMILES
CC[Al](CC)OCCN(C)C
InChI
InChI=1S/C4H10NO.2C2H5.Al/c1-5(2)3-4-6;2*1-2;/h3-4H2,1-2H3;2*1H2,2H3;/q-1;;;+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
- 6-quinolin-8-yloxybenzo[d][1,3,7,2]benzodioxazalumonine
- 2-tert-butyl-1,1,3,3a,4,5,6-heptamethyl-cyclopenta[c][1,2,5]azasilalumole; oxolane
- 2-tert-butyl-1,1,3,3a,4,5,6-heptamethyl-cyclopenta[c][1,2,5]azasilagallole; oxolane
- bis[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxy]tin
- tetramethoxyalumanuide
- 5-phenyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
- 5-ethoxy-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
- 6-methyl-5,7,12-trioxa-1-aza-6-germabicyclo[4.3.3]dodecane
- 5-phenoxy-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
- lithium tetrakis(chloranyl)indiganuide
