butoxy-dibutyl-phenoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Si](CCCC)(CCCC)OC1=CC=CC=C1
Isomeric SMILES
CCCCO[Si](CCCC)(CCCC)OC1=CC=CC=C1
InChI
InChI=1S/C18H32O2Si/c1-4-7-15-19-21(16-8-5-2,17-9-6-3)20-18-13-11-10-12-14-18/h10-14H,4-9,15-17H2,1-3H3
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
- methyl bis(2-methylpropyl) phosphite
- lithium cyclobutanol
- N-[bis(ethylamino)boranyl]ethanamine
- lithium 2-methylcyclohexen-1-ol
- N-[azanyl-[bis(prop-2-enyl)amino]phosphoryl]-N-propan-2-yl-propan-2-amine
- tris(methylamino) borate
- trilithium trisodium iron(6+) dodecacyanide
- N-[azanyl-[ethyl(methyl)amino]phosphoryl]ethanamine
- tetra(butan-2-yl)germane
- lithium 1-methylcyclopropan-1-ol
