oxidanyl(prop-2-enoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CCO[Si]O
Isomeric SMILES
C=CCO[Si]O
InChI
InChI=1S/C3H6O2Si/c1-2-3-5-6-4/h2,4H,1,3H2
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(2-octylphenoxy)-oxidanyl-silane
- 2-ethylhexoxy(oxidanyl)silicon
- N,N-dimethylmethanamine; silicon
- tris(2-ethylhexoxy)-oxidanyl-silane
- 2-methylbut-3-en-2-yloxy(oxidanyl)silicon
- oxidanyl-tri(pentan-3-yloxy)silane
- tris(2-ethylbutoxy)-oxidanyl-silane
- butan-2-yloxy-[(2-methylpropan-2-yl)oxy]-oxidanyl-silicon
- oxidanyl(propan-2-yloxy)silicon
- butan-2-yloxy(oxidanyl)silicon
