prop-2-enoylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[Si]
Isomeric SMILES
C=CC(=O)[Si]
InChI
InChI=1S/C3H3OSi/c1-2-3(4)5/h2H,1H2
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-(2,3-dimethylbut-3-en-2-yloxy)-1H-1,3,5-triazine-2,4-dione
- 1,3,3-tris(fluoranyl)-2-(trifluoromethyl)cyclopropene
- 1,3-bis(prop-2-enyl)-5-[[2-[[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]methyl]phenyl]methyl]-1,3,5-triazinane-2,4,6-trione
- 1-(2,3-dimethylbut-3-en-2-yl)-1,3,5-triazinane-2,4,6-trione
- 1-[2-(2-hydroxyethyloxy)phenyl]-2-methyl-2-oxidanyl-propan-1-one
- 2-methylidene-3-oxidanyl-hexanamide
- 2-oxidanyl-1,2-diphenyl-ethanone ethanoate
- (E)-4-isocyanato-2-methyl-pent-2-enamide
- 2-oxidanyl-4-(prop-2-enoylamino)benzoic acid
- 2-oxidanyl-5-(prop-2-enoylamino)benzoic acid
