3-methoxy-5-(2-trimethylsilylethoxymethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=O)OCOCC[Si](C)(C)C
Isomeric SMILES
COC1=CC(=CC(=C1)C=O)OCOCC[Si](C)(C)C
InChI
InChI=1S/C14H22O4Si/c1-16-13-7-12(10-15)8-14(9-13)18-11-17-5-6-19(2,3)4/h7-10H,5-6,11H2,1-4H3
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
- tert-butyl-[(4R)-4-(methoxymethoxy)hept-6-enoxy]-dimethyl-silane
- ethyl (2R)-2-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-5,6,6-trimethyl-hepta-3,4-dienoate
- methyl (E)-6-chloranyl-3-iodanyl-hex-2-enoate
- [(1S,2R,4aS,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl ethanoate
- 1,4,5-tris(chloranyl)indeno[2,1-d][1,2]thiazine
- (E,7S,8S)-8,10,13-trimethyl-7-oxidanyl-9-oxidanylidene-tetradec-10-enal
- 1-(4-methylphenyl)-2-(trichloromethyl)-2H-pyridine
- [(E,1R)-1-tert-butylsulfanyl-3-phenyl-prop-2-enyl]benzene
- N,N'-diethyl-N,N'-bis(trimethylsilylmethyl)ethane-1,2-diamine
- (1R,3aR,4S,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
