2,2,6,6-tetrabutoxy-1,2-oxasilinane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1(CCC[Si](O1)(OCCCC)OCCCC)OCCCC
Isomeric SMILES
CCCCOC1(CCC[Si](O1)(OCCCC)OCCCC)OCCCC
InChI
InChI=1S/C20H42O5Si/c1-5-9-15-21-20(22-16-10-6-2)14-13-19-26(25-20,23-17-11-7-3)24-18-12-8-4/h5-19H2,1-4H3
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
- ethene; (E)-octadec-9-enoate
- dimethyl 2,3-bis(chloranyl)benzene-1,4-dicarboxylate
- N-(5,6-dimethyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide
- (7-acetamido-4-oxidanylidene-1H-1,8-naphthyridin-2-yl) ethanoate
- (7-acetamido-2-oxidanylidene-1H-1,8-naphthyridin-4-yl) ethanoate
- 6-bromanyl-5,7-dimethyl-1,8-naphthyridin-2-amine
- 7-chloranyl-5,6-dimethyl-1,8-naphthyridin-2-amine
- 5,7-dimethyl-1,8-naphthyridine-2-sulfonic acid
- 5,6-dimethyl-7-phenylsulfanyl-1,8-naphthyridin-2-amine
- methyl (Z)-3-methoxy-2-[1-methyl-2-[(E)-2-phenylethenyl]pyrrol-3-yl]prop-2-enoate
