3-[dimethoxy(methyl)silyl]propyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCCC[Si](C)(OC)OC
Isomeric SMILES
CCCC(=O)OCCC[Si](C)(OC)OC
InChI
InChI=1S/C10H22O4Si/c1-5-7-10(11)14-8-6-9-15(4,12-2)13-3/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
- N'-(2-dimethylaminoethyl)-N'-(dimethylaminomethyl)-N,N-dimethyl-ethane-1,2-diamine
- 2,3,4,5,6,7-hexamethyl-8H-quinolin-8-ide; propane; yttrium(3+)
- carbanide; 2,3,4,5,6,7-hexamethyl-8H-quinolin-8-ide; yttrium(3+)
- 5,7-bis(chloranyl)-2-methyl-quinolin-8-ol; bis(chloranyl)zirconium; carbanide
- (phenylmethyl) N-[1-methyl-3-(methylamino)isoquinolin-6-yl]carbamate
- 5,7-bis(chloranyl)-2-methyl-quinolin-8-ol; bis(chloranyl)zirconium
- (phenylmethyl) N-[3-[aminocarbonyl(methyl)amino]-1-methyl-isoquinolin-6-yl]carbamate
- bis(chloranyl)titanium; carbanide; 1H-pyridin-2-one
- N,1,6-trimethylisoquinolin-3-amine
- bis(chloranyl)zirconium; carbanide; quinolin-8-ol
