(E)-3-[4-ethoxy-3-(8-triethoxysilyloctoxy)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)[O-])OCCCCCCCC[Si](OCC)(OCC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCCCCCCCC[Si](OCC)(OCC)OCC
InChI
InChI=1S/C25H42O7Si/c1-5-28-23-17-15-22(16-18-25(26)27)21-24(23)29-19-13-11-9-10-12-14-20-33(30-6-2,31-7-3)32-8-4/h15-18,21H,5-14,19-20H2,1-4H3,(H,26,27)/p-1/b18-16+
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
- (E)-3-[4-ethoxy-3-(8-triethoxysilyloctoxy)phenyl]prop-2-enoic acid
- 4-[4-(4-but-3-enylcyclohexyl)phenyl]benzaldehyde
- (E)-3-[4-fluoranyl-3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate
- (E)-3-[4-fluoranyl-3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoic acid
- (E)-3-[4-[6-(2-triethoxysilylethylcarbamoyloxy)hexoxy]naphthalen-1-yl]prop-2-enoate
- (E)-3-[4-[6-(2-triethoxysilylethylcarbamoyloxy)hexoxy]naphthalen-1-yl]prop-2-enoic acid
- 4-[4-[4-[(E)-but-1-enyl]cyclohexyl]phenyl]benzaldehyde
- [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(5-triethoxysilylpentoxy)benzoate
- 4-[4-(4-but-3-enylcyclohexyl)phenyl]benzenecarbonitrile
- methyl (E)-3-[4-[4-[4-(2-triethoxysilylethyl)cyclohexyl]phenyl]phenyl]prop-2-enoate
