tris(chloranyl)-[(E)-prop-1-enoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CO[Si](Cl)(Cl)Cl
Isomeric SMILES
C/C=C/O[Si](Cl)(Cl)Cl
InChI
InChI=1S/C3H5Cl3OSi/c1-2-3-7-8(4,5)6/h2-3H,1H3/b3-2+
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
- 2-[4-[5-[2-chloranyl-4-[(3-methoxyphenyl)carbonylamino]phenyl]furan-2-yl]-1,3-thiazol-2-yl]ethanoic acid
- 5-chloranyl-2-[2-[(1R,5S)-3-(4-fluoranylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide
- 3-[[2-chloranyl-3,6-bis(fluoranyl)phenyl]methoxy]-5-[3-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]pyridin-2-amine
- 2-[3-(4-chlorophenyl)propyl]-6-(4-fluoranyl-3-methyl-phenyl)-4-[(4-methylpiperazin-1-yl)methyl]pyridazin-3-one
- 3-[[4-(5-bromanyl-6-oxidanyl-naphthalen-1-yl)-3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propanoic acid
- 4,6-bis(bromanyl)-5-(4-oxidanyl-3-propan-2-yl-phenoxy)-1H-indole-2-carboxylic acid
- 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine; methylsulfinylmethane; ruthenium(3+); tetrachloride
- 2-[[3,5-bis(trifluoromethyl)phenyl]amino]-2-dibenzothiophen-4-yl-ethanoic acid
- S-[(2R)-1-bis(chloranyl)phosphoryloxy-3-phenylmethoxy-propan-2-yl] decanethioate
- (phenylmethyl) 4-[[3-(2,4-dinitrophenyl)-1,2-dihydroimidazol-4-yl]methyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
