1,1,2-trimethoxybut-3-enoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=C)C(OC)(OC)O[Si]
Isomeric SMILES
COC(C=C)C(OC)(OC)O[Si]
InChI
InChI=1S/C7H13O4Si/c1-5-6(8-2)7(9-3,10-4)11-12/h5-6H,1H2,2-4H3
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
- aziridin-1-yl-[1-[[[1-[C-(aziridin-1-yl)carbonimidoyl]cyclobutyl]methyldiazenyl]methyl]cyclobutyl]methanimine
- (2,3-dinitrophenyl)carbonyl 2,3-dinitrobenzenecarboperoxoate
- diphenethyldiazene
- (2-ethenylphenyl)-diethoxy-silicon
- (Z)-1-triethoxysilylbut-1-en-1-amine
- [2-methyl-4-(2-methylprop-2-enoyloxy)hexan-2-yl]oxysilicon
- [1,1,2-trimethoxy-3-(2-methylprop-2-enoyloxy)pentoxy]silicon
- but-3-en-2-yl-bis(chloranyl)silicon
- 2-tert-butyl-4,6-dioctadecyl-phenol
- 1-phenylethyl benzenecarboperoxoate
