1,2,3-tris(chloranyl)siline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Si](=C(C(=C1)Cl)Cl)Cl
Isomeric SMILES
C1=C[Si](=C(C(=C1)Cl)Cl)Cl
InChI
InChI=1S/C5H3Cl3Si/c6-4-2-1-3-9(8)5(4)7/h1-3H
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
- 2,2-diphenylethenamine
- (phenylmethyl) 2-[methanoyl(methyl)amino]ethanoate
- 4-propan-2-yl-4,5-dihydro-1,3-oxazol-3-ium-3-carbaldehyde
- 1-butylpyridin-1-ium; methanesulfonic acid
- 1-butyl-3-methyl-2H-imidazole; methanesulfonic acid
- 1-butyl-3-methyl-2H-imidazole; propane-1-sulfonic acid
- hydron; 1-methylpyridin-1-ium; sulfate
- but-1-ene; ethene; (E)-hex-3-ene
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; erbium(3+)
- azanium; disodium; 9,10-bis(oxidanylidene)anthracene-2-sulfonate; sulfonatooxy sulfate
