trimethyl-(5-methylcyclopenten-1-yl)oxy-silane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=C1O[Si](C)(C)C
Isomeric SMILES
CC1CCC=C1O[Si](C)(C)C
InChI
InChI=1S/C9H18OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h7-8H,5-6H2,1-4H3
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
- 2-methoxybenzenediazonium chloride
- 3-[(E)-5-chloranyl-4-methyl-pent-3-enyl]furan
- lithium; carbanide; trimethyltin
- 2-(1-bromanylpropan-2-ylidene)propanedinitrile
- [(1R,6R)-4-azoniabicyclo[4.1.0]heptan-6-yl]azanium dichloride
- ethyl (2S)-4-oxidanylidenepiperidine-2-carboxylate
- (1R,6R)-4-azabicyclo[4.1.0]heptan-6-amine
- 1-phenylpyrrole-3-carbaldehyde
- (4E)-5,5,5-tris(fluoranyl)-4-hydroxyimino-2-methyl-pentan-1-ol
- methyl (1S,2R,6R)-2-azanyl-6-methyl-cyclohexane-1-carboxylate
