2-(cyclohexen-1-yl)ethyl-bis(oxidanyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CC[Si](O)O
Isomeric SMILES
C1CCC(=CC1)CC[Si](O)O
InChI
InChI=1S/C8H15O2Si/c9-11(10)7-6-8-4-2-1-3-5-8/h4,9-10H,1-3,5-7H2
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
- tert-butyl prop-2-enoate; ethene
- 7-[1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- azane; ethanol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 7-[1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-one
- 1-chloranylpropane; 1-fluoranylpropane
- 2-(6-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanoic acid
- 7,12b-dihydrobenzo[a]anthracene-3,12-dione
- 2-(4-ethanoyl-3-methyl-phenyl)ethanoic acid
- disodium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; phosphane
- ethyl 2-[(9-azanyl-5,6,7,8-tetrahydroacridin-1-yl)oxy]ethanoate
