3-(4-oxidanylphenoxy)propoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCCCO[Si]
Isomeric SMILES
C1=CC(=CC=C1O)OCCCO[Si]
InChI
InChI=1S/C9H11O3Si/c10-8-2-4-9(5-3-8)11-6-1-7-12-13/h2-5,10H,1,6-7H2
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
- (4-oxidanylphenoxy)silicon
- 2-[3-[2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propoxy]ethanol
- 1-(3,5-dimethylphenyl)carbonyl-4-[(4-methoxyphenyl)carbonylamino]-N-methyl-piperidine-4-carboxamide
- 1-(3,5-dimethylphenyl)carbonyl-N-methyl-4-(1H-pyrrol-2-ylcarbonylamino)piperidine-4-carboxamide
- 4-(cyclopentylcarbonylamino)-N-pentyl-1-(phenylcarbonyl)piperidine-4-carboxamide
- 4-(cyclopentylcarbonylamino)-1-(phenylcarbonyl)piperidine-4-carboxamide
- 1-cyclohexylcarbonyl-4-[(4-methoxyphenyl)carbonylamino]-N-methyl-piperidine-4-carboxamide
- 1-cyclohexylcarbonyl-4-(cyclopentylcarbonylamino)-N-methyl-piperidine-4-carboxamide
- 4-(2,2,3,3-tetramethylcyclobutyl)oxyphenol
- 4-(2,2-dimethylcyclobutyl)oxyphenol
