5-[tert-butyl(dimethyl)silyl]oxycyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1CCCC(=O)CCC1
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1CCCC(=O)CCC1
InChI
InChI=1S/C14H28O2Si/c1-14(2,3)17(4,5)16-13-10-6-8-12(15)9-7-11-13/h13H,6-11H2,1-5H3
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
- (E)-2-methyl-3-triethylsilyloxy-hept-4-enal
- (phenylmethyl) N-[(2S)-3-methyl-1-oxidanyl-pentan-2-yl]carbamate
- 6-(bromomethyl)-2-methoxy-6-methyl-1,2$l^{5}-oxaphosphinane 2-oxide
- 1-(4-bromophenyl)-1-oxidanyl-pentan-3-one
- 3-(phenylmethyl)-1a,2-dihydro-1H-cyclopropa[c]quinolin-7b-ol
- 3-(1H-imidazol-5-yl)propyl N-[1-(1-methylcyclopropyl)ethyl]carbamate
- 2,2-bis(trifluoromethyl)-3H-1,3-benzoxazole
- N'-acridin-9-yl-N-methyl-ethane-1,2-diamine
- 4-(2-methoxyphenyl)carbonylpyridine-3-carboxylic acid
- 1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepine
