1,1-dibutoxyprop-2-enylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C=C)(OCCCC)[Si]
Isomeric SMILES
CCCCOC(C=C)(OCCCC)[Si]
InChI
InChI=1S/C11H21O2Si/c1-4-7-9-12-11(14,6-3)13-10-8-5-2/h6H,3-5,7-10H2,1-2H3
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
- 1,1-dipropoxyprop-2-enylsilicon
- dithiophen-2-yl hexanedioate
- phenyl (E)-3-cyano-4-ethyl-2-phenyl-non-2-enoate
- (3-methoxy-2-oxidanyl-phenyl)-[2-[[2-(3-methoxy-2-oxidanyl-phenyl)carbonylphenyl]methyl]phenyl]methanone
- 1-azabicyclo[2.2.2]oct-3-en-2-yl prop-2-enoate
- 2-(benzotriazol-1-yl)-6-butyl-phenol
- phenyl (E)-3-cyano-2-phenyl-pent-2-enoate
- 1-[2-(4-chloranylbenzotriazol-1-yl)phenyl]pentan-1-ol
- 2,3-dibutyl-6-(4-chloranylbenzotriazol-1-yl)phenol
- 6-(benzotriazol-1-yl)-2,3-dibutyl-phenol
