(3-methylphenoxy)-di(propan-2-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)O[Si](C(C)C)C(C)C
Isomeric SMILES
CC1=CC(=CC=C1)O[Si](C(C)C)C(C)C
InChI
InChI=1S/C13H21OSi/c1-10(2)15(11(3)4)14-13-8-6-7-12(5)9-13/h6-11H,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
- (4-chloranylphenoxy)-di(propan-2-yl)silicon
- (3,5-dimethylphenoxy)-di(propan-2-yl)silicon
- [2-(4-iodophenyl)ethanoylamino]methyl-oxidanyl-oxidanylidene-phosphanium
- azanylidene-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl]imino-azanium
- 1-oxidanylpyridine-2-thione; 1-oxidanyl-3H-pyridin-1-ium-2-thione; zinc
- 1-oxidanyl-3H-pyridin-1-ium-2-thione
- aluminum; (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; trihydrate
- bis(iodanyl)iodanium
- antimony; benzene-1,2-diol; hydrate
- triphenyllead
