4-tri(propan-2-yl)silyloxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[Si](C(C)C)(C(C)C)OCCCCO
Isomeric SMILES
CC(C)[Si](C(C)C)(C(C)C)OCCCCO
InChI
InChI=1S/C13H30O2Si/c1-11(2)16(12(3)4,13(5)6)15-10-8-7-9-14/h11-14H,7-10H2,1-6H3
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
- cadmium; nitric acid
- [2-(2-chlorophenyl)cyclopropyl]-(furan-2-yl)methanone
- methyl (9S)-10-chloranyl-9-oxidanyl-decanoate
- (E)-7-(4-chlorophenyl)-5-methylidene-hept-6-en-1-ol
- 7-chloranyl-7-phenylsulfanyl-dispiro[2.0.2^{4}.1^{3}]heptane
- 3-(3-bromanylpropylsulfanyl)-1H-1,2,4-triazol-5-amine
- methyl [(E)-3-(4-nitrophenyl)prop-2-enyl] carbonate
- (3aS,4R,7aS)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- ethyl 4-ethanoyl-3-nitro-benzoate
- 1,1-bis(chloranyl)dodec-1-ene
