1,1-ditert-butyl-2,3-diethyl-silirene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C([Si]1(C(C)(C)C)C(C)(C)C)CC
Isomeric SMILES
CCC1=C([Si]1(C(C)(C)C)C(C)(C)C)CC
InChI
InChI=1S/C14H28Si/c1-9-11-12(10-2)15(11,13(3,4)5)14(6,7)8/h9-10H2,1-8H3
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
- 8-chloranyl-4-oxidanylidene-chromene-2-carboxylic acid
- [2-chloranyl-1,2,2-tris(fluoranyl)-1-methoxy-ethyl]benzene
- (E)-6-(4-chlorophenyl)hex-5-enoic acid
- 3-bromanyl-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridine
- 2-fluoranyl-1-(4-nitrophenyl)butane-1,3-dione
- [(2R)-1-pyrrol-1-ylpropan-2-yl] 2-acetyloxyethanoate
- diethyl 2-(1H-pyrrol-2-yl)propanedioate
- 1,2,3-triethoxy-4-oxidanylidene-cyclobut-2-ene-1-carbonitrile
- 6-azanyl-4-methyl-2-oxidanylidene-1-phenyl-pyridine-3-carbonitrile
- N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(4-methylphenyl)methanimidamide
