bis(triethylsilyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)[N-][Si](CC)(CC)CC
Isomeric SMILES
CC[Si](CC)(CC)[N-][Si](CC)(CC)CC
InChI
InChI=1S/C12H30NSi2/c1-7-14(8-2,9-3)13-15(10-4,11-5)12-6/h7-12H2,1-6H3/q-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
- bis[dimethyl-(5-methyl-2-propan-2-yl-cyclohexyl)silyl]azanide
- 2-[[[dimethyl-(5-methyl-2-propan-2-yl-cyclohexyl)silyl]amino]-dimethyl-silyl]-4-methyl-1-propan-2-yl-cyclohexane
- bis[tri(propan-2-yl)silyl]azanide
- prop-2-enoyloxymethyl(propoxy)silicon
- 3-triphenoxysilylpropyl prop-2-enoate
- ethyl-(2-methoxyethoxy)-(prop-2-enoyloxymethyl)silicon
- (2-ethylphenoxy)-(2-methylprop-2-enoyloxymethyl)silicon
- ethyl-propan-2-yloxy-(prop-2-enoyloxymethyl)silicon
- antimony(3+); cadmium(2+)
- 1,2,2,3,3,4,4,5,5-nonakis(fluoranyl)pentyl prop-2-enoate
