1,1,2-triethoxybut-3-enoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=C)C(OCC)(OCC)O[Si]
Isomeric SMILES
CCOC(C=C)C(OCC)(OCC)O[Si]
InChI
InChI=1S/C10H19O4Si/c1-5-9(11-6-2)10(14-15,12-7-3)13-8-4/h5,9H,1,6-8H2,2-4H3
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
- ethenyl-dimethoxy-methyl-silane; 1,1,2-triethoxybut-3-enoxysilicon
- (1-chloranyl-2-methyl-propan-2-yl)oxysilicon
- 2-(1-sulfooctadecyl)butanedioic acid
- 2-ethoxycarbonyl-2-ethyl-4-methyl-pentanoic acid; trimethyl(2-oxidanylpropyl)azanium
- 2-(cyclohexylcarbamoyl)-2-ethyl-butanoate; trimethyl-(phenylmethyl)azanium
- 2-(cyclohexylcarbamoyl)-2-ethyl-butanoic acid
- methyl isocyanatosulfonylmethanoate
- 2-(1-ethoxyethoxy)benzenesulfonamide
- 4-[bis(fluoranyl)methoxy]-6-methoxy-1,3,5-triazin-2-amine
- 1-[4,6-bis[bis(fluoranyl)methoxy]pyrimidin-2-yl]-3-sulfonyl-urea; methyl benzoate
