4-trimethylsilyloxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)OCCCCO
Isomeric SMILES
C[Si](C)(C)OCCCCO
InChI
InChI=1S/C7H18O2Si/c1-10(2,3)9-7-5-4-6-8/h8H,4-7H2,1-3H3
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
- 1,2-diazaspiro[2.5]oct-1-ene
- 5-methyl-2-(2-methylpropyl)-3,4-dihydropyrazole
- 2,2,2-tris(fluoranyl)-N,N-dipropyl-ethanamide
- dicyclohexylmethyl methanoate
- 2,2-dimethylpropyl nitrite
- 1-bromanyl-2-methoxy-pentane
- 2-bromanyl-1-methoxy-pentane
- 1-bromanyl-2-methoxy-propane
- [3-[ethanoyl(ethyl)carbamoyl]-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] ethanoate
- [9-acetyloxy-3-(diethylcarbamoyl)-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] ethanoate
