1-(2-ethylbutoxy)propoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)COC(CC)O[Si]
Isomeric SMILES
CCC(CC)COC(CC)O[Si]
InChI
InChI=1S/C9H19O2Si/c1-4-8(5-2)7-10-9(6-3)11-12/h8-9H,4-7H2,1-3H3
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
- 1-(2-ethylbutoxy)ethoxysilicon
- 1-phenyl-2-[1,2,2-tris(fluoranyl)ethenyl]benzene
- 2-[1,2,2-tris(fluoranyl)ethenyl]thiobenzaldehyde
- 1-(2-methylphenyl)-1-phenyl-guanidine
- zinc 4-sulfanyl-3H-1,3-benzothiazole-2-thione
- 4-sulfanyl-3H-1,3-benzothiazole-2-thione
- N,N-diethylcarbamodithioate; lead
- 1,1-diphenylguanidine ethanoate
- calcium 5-carbamothioylsulfanylpentyl carbamodithioate
- zinc (2-methylphenyl) carbamodithioate
