trimethyl-[(1Z,3Z)-1,3,4-trimethoxybuta-1,3-dienoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C=C(OC)O[Si](C)(C)C)OC
Isomeric SMILES
CO/C=C(/C=C(/OC)\O[Si](C)(C)C)\OC
InChI
InChI=1S/C10H20O4Si/c1-11-8-9(12-2)7-10(13-3)14-15(4,5)6/h7-8H,1-6H3/b9-8-,10-7-
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
- 4-(3,7-dimethylocta-1,6-dien-3-yl)cyclohex-3-en-1-one
- N2,N2-dimethyl-N1-(phenylmethyl)cyclohexane-1,2-diamine
- 2-tri(propan-2-yl)silyloxypropan-1-ol
- chloranyl(trimethyl)silane; trimethyl phosphite
- methyl-(4-nitrophenoxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 1-[3,5-bis(fluoranyl)phenyl]-N-phenoxy-methanimine
- methyl 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 1-[(1R,2R,3R)-2-nitro-3-(phenylcarbonyl)cyclopropyl]ethanone
- 4-ethyl-1-nitroso-2H-1,4-benzodiazepine-3,5-dione
- 2-(4-nitrophenyl)-5-propan-2-yl-1,3,4-oxadiazole
