1,1-dimethyl-4-pentylidene-silinane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1CC[Si](CC1)(C)C
Isomeric SMILES
CCCCC=C1CC[Si](CC1)(C)C
InChI
InChI=1S/C12H24Si/c1-4-5-6-7-12-8-10-13(2,3)11-9-12/h7H,4-6,8-11H2,1-3H3
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
- methyl 6-chloranyl-6-fluoranyl-heptanoate
- 1-chloranylhexylbenzene
- 3-tert-butyl-N,N,5-trimethyl-1-boranuidacyclohexa-1,3,5-trien-1-amine
- 2,2-dimethylpentanedioyl dichloride
- 2-bromanyl-1,1-dimethoxy-2-methyl-propane
- 1-[(4-methoxyphenyl)methoxy]propan-2-one
- ethyl (1R,5S)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- (4R,5R,6S)-6-methyl-5-propan-2-yl-4-[(E)-prop-1-enyl]-1,3-oxazinan-2-one
- tert-butyl (1R,6S)-7-azabicyclo[4.1.0]heptane-7-carboxylate
- N-butyl-2-(3,6-dihydro-2H-pyran-5-yl)ethanamide
