(1-methoxy-2-methyl-prop-1-enoxy)-dimethyl-silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(OC)O[Si](C)C)C
Isomeric SMILES
CC(=C(OC)O[Si](C)C)C
InChI
InChI=1S/C7H15O2Si/c1-6(2)7(8-3)9-10(4)5/h1-5H3
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-[4,5-di(propan-2-yl)-1,3-dithiol-2-ylidene]propanedioate
- 2-[methyl(2-methylprop-2-enoyl)amino]ethyl 2-methylprop-2-enoate
- 2-[4,5-di(propan-2-yl)-1,3-dithiol-2-ylidene]propanedioic acid
- 2-[4,4-di(propan-2-yl)-1,3-dithiolan-2-ylidene]propanedioate
- 2-[4,4-di(propan-2-yl)-1,3-dithiolan-2-ylidene]propanedioic acid
- 3-[3,5-bis(chloranyl)phenyl]-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione; (2,3-dimethylphenyl) N-methylcarbamate
- (2,3-dimethylphenyl) N-methylcarbamate
- 2-[[2-[[2-[2-[[2-[[2-[[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoic acid
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 1,3,5-triazine-2,4,6-triamine
- (E)-but-2-enedihydrazide; diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate
