2-phenoxyethoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCO[Si]
Isomeric SMILES
C1=CC=C(C=C1)OCCO[Si]
InChI
InChI=1S/C8H9O2Si/c11-10-7-6-9-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- 16-(dioxidanyl)hexadecanoic acid
- 5,6-bis(chloranyl)-N-(3-hydroxyphenyl)pyridine-3-sulfonamide
- 5-chloranyl-6-diazanyl-N-(3-hydroxyphenyl)pyridine-3-sulfonamide
- 2-azanylethanol; nickel(2+)
- ethenyl-[tris(2-methoxyethoxy)silyloxy]silicon
- benzene-1,2-diamine; [1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]benzene
- 2,2-bis(bromanyl)-2-(phenylsulfonyl)ethanoic acid
- 3-(2-oxidanylphenoxy)propyl 2-methylprop-2-enoate
- [3-[4,4-dimethyl-3-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- 3-ethyl-5,5-dimethyl-1-(oxiran-2-ylmethyl)imidazolidine-2,4-dione; 3-methyloxet-2-one
