cyclopent-3-en-1-yloxy(triethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OC1CC=CC1
Isomeric SMILES
CC[Si](CC)(CC)OC1CC=CC1
InChI
InChI=1S/C11H22OSi/c1-4-13(5-2,6-3)12-11-9-7-8-10-11/h7-8,11H,4-6,9-10H2,1-3H3
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
- 3,7-dimethyloct-6-enyl 2-oxidanylidenepropanoate
- 3,7-dimethyloct-6-enyl 2-oxidanylidenebutanoate
- ethyl 4-(4-cyano-3-oxidanyl-phenyl)benzoate
- 3,7-dimethyloct-6-enyl 2-oxidanylidenepentanoate
- 4-[4-(1-benzothiophen-7-yl)piperidin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-butan-1-one
- 4-(1-benzofuran-7-yl)-1,2,3,6-tetrahydropyridine
- (1S,3aR,6aR)-1,5,5-trimethyl-1,3,3a,4,6,6a-hexahydropentalen-2-one
- (3aS,3bR,6aR)-3a,5,5-trimethyl-3-methylidene-4,6,6a,7-tetrahydro-3bH-cyclopenta[a]pentalen-2-one
- N-(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)butanamide
- 7-methoxy-3-nitro-1H-quinolin-4-one
