N-butyl-2-triethylsilyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=CC[Si](CC)(CC)CC
Isomeric SMILES
CCCCN=CC[Si](CC)(CC)CC
InChI
InChI=1S/C12H27NSi/c1-5-9-10-13-11-12-14(6-2,7-3)8-4/h11H,5-10,12H2,1-4H3
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
- tris(chloranyl)-[(Z)-pent-2-en-3-yl]oxy-silane
- N-(phenylcarbonyl)sulfamoyl chloride
- 2-[(Z)-1-ethylsulfanylprop-1-en-2-yl]-1,3,2-benzodioxaborole
- (1S,2S,6R)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]benzoic acid
- (3aS,8aS,8bS)-8b-ethenyl-3a,4,8,8a-tetrahydro-3H-furo[3,4-e][2]benzofuran-1,6-dione
- (1R,2S,3R)-2-(carboxymethyl)-3-phenyl-cyclopropane-1-carboxylic acid
- ethyl 6-methoxy-1-benzofuran-2-carboxylate
- ethyl 8-fluoranyl-1,2-dihydronaphthalene-1-carboxylate
- 1,1-bis(fluoranyl)non-1-en-3-yl ethanoate
