(2,3-dimethoxyphenoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)O[Si])OC
Isomeric SMILES
COC1=C(C(=CC=C1)O[Si])OC
InChI
InChI=1S/C8H9O3Si/c1-9-6-4-3-5-7(11-12)8(6)10-2/h3-5H,1-2H3
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
- 3-[4-(phenylcarbonyl)phenyl]propanal
- [2-[4-(phenylmethoxycarbonylamino)butanoyloxy]-3-phosphonooxy-propyl] hexanoate
- [3-hexanoyloxy-2-[4-(phenylmethoxycarbonylamino)butanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[3-hexanoyloxy-2-[4-(phenylmethoxycarbonylamino)butanoyloxy]propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- (1-hexanoyloxy-3-oxidanyl-propan-2-yl) 2-(trimethylazaniumyl)ethyl phosphate
- 2-[(1-hexanoyloxy-3-oxidanyl-propan-2-yl)oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- (E)-6-oxidanyl-6-phenyl-hex-2-enenitrile
- ethoxycarbonyl-diethyl-(2-nitrophenyl)azanium
- 1-(3,4-dimethoxyphenyl)-2-nitroso-ethanone
- ethyl (2-nitrophenyl)chloranuidylmethanoate
