7-[tert-butyl(diphenyl)silyl]oxyheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCCO
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCCO
InChI
InChI=1S/C23H34O2Si/c1-23(2,3)26(21-15-9-7-10-16-21,22-17-11-8-12-18-22)25-20-14-6-4-5-13-19-24/h7-12,15-18,24H,4-6,13-14,19-20H2,1-3H3
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
- (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohex-2-en-1-one
- 7-(4-chloranylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane
- 1-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]ethanone
- 1-chloranyl-4-(triphenylmethyl)oxy-benzene
- (E)-N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-thiophen-2-yl-prop-2-en-1-imine oxide
- (6aS,13bS)-11-chloranyl-4-(dimethylaminomethyl)-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol
- 5-bromanyl-1-iodanyl-3-methoxy-2-propoxy-benzene
- 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide
- 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium
