triethyl(furan-2-ylmethoxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OCC1=CC=CO1
Isomeric SMILES
CC[Si](CC)(CC)OCC1=CC=CO1
InChI
InChI=1S/C11H20O2Si/c1-4-14(5-2,6-3)13-10-11-8-7-9-12-11/h7-9H,4-6,10H2,1-3H3
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
- lithium; copper(1+); 2-methanidyl-2-methyl-propane
- 2,2-bis(fluoranyl)-3-(phenylmethyl)-1-oxa-3-azonia-2-boranuidacyclopentan-5-one
- 2,2-bis(fluoranyl)-3-(phenylmethyl)-1-oxa-3-aza-2-boranuidacyclopentan-5-one
- 2-bromanylbenzene-1,3-dicarbaldehyde
- 1,4-bis(chloranyl)-6-methyl-phthalazine
- 4-[(E)-3-bromanylprop-2-enyl]phenol
- [(2R)-4-cyano-1,1-dimethoxy-pent-4-en-2-yl] ethanoate
- boron; 1-[2-(oxan-2-yloxy)ethyl]pyrrolidine
- (2S)-4-azanyl-4-oxidanylidene-2-sulfooxy-butanoic acid
- 3-oxidanyl-4-phenylazanyl-benzaldehyde
