ethyl(7-oxabicyclo[4.1.0]heptan-6-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si]C12CCCCC1O2
Isomeric SMILES
CC[Si]C12CCCCC1O2
InChI
InChI=1S/C8H14OSi/c1-2-10-8-6-4-3-5-7(8)9-8/h7H,2-6H2,1H3
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
- 3-(furan-2-yl)-5-(trifluoromethyl)cyclopenta-1,3-diene-1,2-dicarbonitrile
- potassium 2-[1,1,2-tris(fluoranyl)ethylsulfonyl]-1H-imidazole-4,5-dicarbonitrile
- potassium 3,5-bis(trifluoromethyl)-1H-pyrazole
- 4-(trifluoromethyl)-1,2,3-triazole-1-diazonium
- scandium(3+); 5-(trifluoromethyl)-3-(trifluoromethylsulfonyl)-1H-1,2,4-triazole
- 1,3,3,4,4,4-hexakis(fluoranyl)but-1-yne
- potassium 2-(trifluoromethylsulfonyl)-1H-imidazole-4,5-dicarbonitrile
- 3-tert-butyl-5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]cyclopenta-1,3-diene-1,2-dicarbonitrile
- potassium 5-ethenylsulfonyl-4-(trifluoromethyl)cyclopenta-1,4-diene-1,3-dicarbonitrile
- potassium 4,5-dicyano-N,N-dimethyl-1H-imidazole-2-sulfonamide
