(2,3-dimethoxyphenyl)methylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[Si]
Isomeric SMILES
COC1=CC=CC(=C1OC)C[Si]
InChI
InChI=1S/C9H11O2Si/c1-10-8-5-3-4-7(6-12)9(8)11-2/h3-5H,6H2,1-2H3
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
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-ethoxyphenyl)ethanamide
- N-[3-(dimethylamino)propyl]-1-(2-methylphenyl)methanesulfonamide
- 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]butanamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzamide
- N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(3-nitrophenyl)benzenesulfonamide
- 2-[(4-fluorophenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide
- 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide
- 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)benzenesulfonamide
- 2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide
- N-[3-(2-ethoxyphenyl)propyl]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide
