diethoxy-[2,3,3-tris(chloranyl)prop-2-enyl]silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC(=C(Cl)Cl)Cl)OCC
Isomeric SMILES
CCO[Si](CC(=C(Cl)Cl)Cl)OCC
InChI
InChI=1S/C7H12Cl3O2Si/c1-3-11-13(12-4-2)5-6(8)7(9)10/h3-5H2,1-2H3
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
- (3aR,3bR,9aS,9bS)-2-phenyl-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-as-indaceno[4,5-c]pyrrole-1,3-dione
- 2-[(4-chlorophenyl)amino]-4-[(2-methylphenyl)amino]cyclopent-2-en-1-one
- 2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-iodanyl-1,3-dihydropurin-6-one
- (2R,3S,4S)-5-(heptylamino)pentane-1,2,3,4-tetrol
- 1-[(2-carboxy-1-methyl-2a,7b-dihydro-2H-cyclobuta[b][1]benzothiol-1-yl)carbonyloxycarbonyl]-1-methyl-2a,7b-dihydro-2H-cyclobuta[b][1]benzothiole-2-carboxylic acid
- 1,1,1-tris(fluoranyl)-3-(4-methyl-3H-1,2,4-triazol-2-yl)propan-2-one
- 5-(aminomethyl)-N-methyl-1,3,4-oxadiazol-2-amine
- 2-azanyl-5,5-dimethyl-furo[2,3-c]pyran-3-carbonitrile
- 5-(1-chloroethyl)-4-methyl-3H-1,3-thiazol-2-one
- S-butan-2-yl 2-(methylamino)benzenecarbothioate
