triethyl (4-ethylphenyl) silicate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)O[Si](OCC)(OCC)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)O[Si](OCC)(OCC)OCC
InChI
InChI=1S/C14H24O4Si/c1-5-13-9-11-14(12-10-13)18-19(15-6-2,16-7-3)17-8-4/h9-12H,5-8H2,1-4H3
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
- (4-ethylphenyl) trimethyl silicate
- (2,3-dimethylphenyl) triethyl silicate
- hexan-1-ol; 2-methoxyethanol
- triethyl 8-methylnonyl silicate
- magnesium oxygen(2-) dihydrate
- titanium tetrahydroxide dihydrate
- 2-(4-ethenyl-3-ethoxy-2-methoxy-phenoxy)ethanal
- 4-ethenyl-1-[[4-[(4-ethenyl-2-methoxy-phenoxy)methyl]phenyl]methoxy]-2-methoxy-benzene
- dimethyltin(2+); octan-1-olate
- 2-chloranyl-2-ethyl-hexanoate; dimethyltin(2+)
