(2S)-4-(trimethylsilylmethyl)pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=C)C[Si](C)(C)C)O
Isomeric SMILES
C[C@@H](CC(=C)C[Si](C)(C)C)O
InChI
InChI=1S/C9H20OSi/c1-8(6-9(2)10)7-11(3,4)5/h9-10H,1,6-7H2,2-5H3/t9-/m0/s1
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-chloranyl-4-prop-2-enyl-cyclohexan-1-one
- (2E,4E)-7-methylocta-2,4-dienoyl chloride
- (1S,6S)-5-bromanyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
- N-[(3S)-6-oxidanyl-2-oxidanylidene-oxan-3-yl]ethanamide
- (3R,6R)-6-(dimethoxymethyl)-3-methyl-3,6-dihydro-2H-1,2-oxazine
- (3aS,4R,5R,6S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-4,5,6-triol
- 2,4-dimethylisoquinolin-1-one
- 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
- N-(phenylmethyl)pent-3-yn-1-amine
- N,N,3,3-tetramethyl-2-oxidanylidene-butanethioamide
