(2,3,3-trimethylcyclohexen-1-yl)oxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1(C)C)O[Si]
Isomeric SMILES
CC1=C(CCCC1(C)C)O[Si]
InChI
InChI=1S/C9H15OSi/c1-7-8(10-11)5-4-6-9(7,2)3/h4-6H2,1-3H3
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
- 1,1,1-tris(fluoranyl)-N-pyridin-4-yl-methanesulfonamide
- chromium(2+); gold(1+); indium(3+)
- chromium(2+); indium(3+)
- thallium(1+) hydrobromide
- neodymium(3+) hydroiodide
- dysprosium(3+) hydroiodide
- dysprosium(3+) hydrobromide
- argon hydrate hydrochloride
- strontium; oxygen(2-); rubidium(1+)
- [1,1,3-tris(bromanyl)-2,2-dimethyl-propyl] hydrogen carbonate
