3-tripropoxysilylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](CCCO)(OCCC)OCCC
Isomeric SMILES
CCCO[Si](CCCO)(OCCC)OCCC
InChI
InChI=1S/C12H28O4Si/c1-4-9-14-17(12-7-8-13,15-10-5-2)16-11-6-3/h13H,4-12H2,1-3H3
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-(1H-indol-3-yl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoic acid
- 2-azanyl-4-methylsulfanyl-butanoic acid; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N-ethyl-2-oxidanylidene-2-thiophen-2-yl-ethanamide
- calcium bis(4-nitrophenyl) phosphate
- 6-azanyl-2-(cyclopentylamino)hexanoic acid
- 6-azanyl-2-(pyrazin-2-ylcarbonylamino)hexanoic acid
- 2-azanyl-2-(4-methoxyphenyl)carbonyl-butanoic acid
- 5-azanyl-2-(propan-2-ylamino)pentanoic acid
- 2-azanyl-3-[4-(pyridin-3-ylcarbonylamino)cyclohexyl]propanoic acid
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(3-nitrophenyl)sulfonylamino]propanamide hydrochloride
