2-triethoxysilylethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CCOC(=O)C)(OCC)OCC
Isomeric SMILES
CCO[Si](CCOC(=O)C)(OCC)OCC
InChI
InChI=1S/C10H22O5Si/c1-5-13-16(14-6-2,15-7-3)9-8-12-10(4)11/h5-9H2,1-4H3
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
- 3-triacetyloxysilylpropyl ethanoate
- 2-triacetyloxysilylethyl ethanoate
- (E)-but-2-enedioate; (Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate
- (E)-but-2-enedioic acid; 2-hydroxyethyl 2-methylprop-2-enoate
- 4-methyl-2-propyl-aniline
- (E)-but-2-enedioic acid; 3-oxidanylpropyl prop-2-enoate
- (E)-but-2-enedioic acid; 3-oxidanylpropyl 2-methylprop-2-enoate
- (E)-but-2-enedioic acid; 2-hydroxyethyl prop-2-enoate
- 1-[(4-methylphenyl)-(1-oxidanylbutyl)amino]butan-1-ol
- (3-methoxy-2-nitro-phenyl)methoxysilicon
