trimethyl-(2-methylcyclohexen-1-yl)oxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1)O[Si](C)(C)C
Isomeric SMILES
CC1=C(CCCC1)O[Si](C)(C)C
InChI
InChI=1S/C10H20OSi/c1-9-7-5-6-8-10(9)11-12(2,3)4/h5-8H2,1-4H3
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
- (2-azanyl-5-iodanyl-phenyl)mercury; ethanoic acid
- (2-azanyl-5-iodanyl-phenyl)mercury
- 1-(5-chloranyl-2-methoxy-phenyl)-3-[methyl(phenyl)amino]urea
- 1-[4-[[4-(1,3-dihydroisoindol-2-yl)-2-methyl-phenyl]diazenyl]phenyl]ethanone
- 2-[[(3-nitrophenyl)amino]methyl]isoindole-1,3-dione
- N-[(3-bromophenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide
- 5-chloranyl-N-(2-morpholin-4-ium-4-ylethyl)thiophene-2-sulfonamide
- 2-ethyl-N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide
- N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butanamide
- N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopropanecarboxamide
