(2,3,4-tripropylphenoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)O[Si])CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)O[Si])CCC)CCC
InChI
InChI=1S/C15H23OSi/c1-4-7-12-10-11-15(16-17)14(9-6-3)13(12)8-5-2/h10-11H,4-9H2,1-3H3
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
- 2,6-dimethyl-3-propan-2-yl-phenol
- (4-methylphenyl)-tripropoxy-silane
- [1,5-bis(chloranyl)-3-methyl-pentan-3-yl]-(phenylmethyl)azanium bromide
- tris(4-methylphenoxy)-phenyl-silane
- 3-ethyl-3-(3-ethyloctan-3-yloxy)octane
- bis(4-methylphenoxy)-diphenyl-silane
- 1-methyl-1-propyl-imidazol-1-ium iodide
- 1H-imidazol-1-ium; 2-iodanylheptane
- (4-methylphenyl)-[(4-methylphenyl)-tris(4-methylphenyl)silyloxy-$l^{3}-silanyl]oxy-tris(4-methylphenyl)silyloxy-silicon
- zinc 2-sulfophenolate
