ethyl 5-[chloranyl(dimethyl)silyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC[Si](C)(C)Cl
Isomeric SMILES
CCOC(=O)CCCC[Si](C)(C)Cl
InChI
InChI=1S/C9H19ClO2Si/c1-4-12-9(11)7-5-6-8-13(2,3)10/h4-8H2,1-3H3
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
- 16-(8-bromanyloctyl)-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
- 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-13-ol
- cyclohexyl-(3,3-dimethylcyclohexyl)methanediamine
- [3-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxymethyl]butyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- ethyl 2-butoxyhexadecanoate
- N-(diphenylmethylidene)hydroxylamine; pentane-2,4-dione
- azanium carbonate tetrahydrate
- 8-chloranyloctyl-(dimethyl-$l^{3}-chloranyl)silicon
- chloranylmethane; ethyl prop-2-enoate; N-methylmethanamine
- 11-chloranylundecan-1-amine
