(5-methoxy-6-methyl-cyclohexa-1,5-dien-1-yl)oxy-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC=C1O[Si](C)(C)C)OC
Isomeric SMILES
CC1=C(CCC=C1O[Si](C)(C)C)OC
InChI
InChI=1S/C11H20O2Si/c1-9-10(12-2)7-6-8-11(9)13-14(3,4)5/h8H,6-7H2,1-5H3
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
- (3R,4R)-3-methyl-1-trimethylsilyl-oct-1-yn-4-ol
- triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxy-silane
- 3-(4-chlorophenyl)-2H-1,2,4-thiadiazol-5-one
- ethyl 2-(4-chlorophenyl)propanoate
- 5-(trifluoromethyl)quinolin-8-ol
- 3-cyano-6-oxidanyl-naphthalene-1-carboxylic acid
- 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one
- 1-methoxy-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- (3S)-N-methoxy-N,3,7-trimethyl-oct-6-enamide
- 7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]indole
