1-(furan-2-yl)ethenoxy-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)OC(=C)C1=CC=CO1
Isomeric SMILES
C[Si](C)(C)OC(=C)C1=CC=CO1
InChI
InChI=1S/C9H14O2Si/c1-8(11-12(2,3)4)9-6-5-7-10-9/h5-7H,1H2,2-4H3
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
- 6-ethoxy-3,6-bis(oxidanylidene)hexanoic acid
- (2S,5S)-2-pentyl-5-prop-2-enyl-oxolane
- (2R,3S)-2-[(1R,2R)-1,2-bis(oxidanyl)propyl]-3-oxidanyl-2,3-dihydropyran-6-one
- 1-methylidene-3a,8b-dihydrofuro[2,3-b][1]benzofuran-2-one
- 2-azaniumyl-2-(1-nitrocyclopentyl)ethanoate
- 2-azanyl-2-(1-nitrocyclopentyl)ethanoic acid
- (7E)-7-(1,2-dihydropyrazol-3-ylidene)cyclohepta-3,5-diene-1,2-dione
- 3,4a,5,9b-tetrahydro-[1,2,3]triazino[5,4-b]indol-4-one
- (4S,5R)-1,1-bis(oxidanylidene)-1,2-dithiane-4,5-diol
- 3-(dimethoxymethyl)-3-methyl-pentane-2,4-dione
