2-phenylbutylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[Si])C1=CC=CC=C1
Isomeric SMILES
CCC(C[Si])C1=CC=CC=C1
InChI
InChI=1S/C10H13Si/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3
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
- disodium (E)-but-2-enedioate hydroxide
- 2H-pyran-2,6-diol
- dipotassium sodium 4-oxidanylbenzenesulfonate
- 2-methyl-6-oxidanyl-3,4-dihydrochromene-2-carboxylic acid
- (1-azanyl-1-oxidanylidene-propan-2-yl) ethanoate; (2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl) ethanoate
- (2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl) ethanoate
- (2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl) ethanoate
- 2-(4,5,6-trimethyl-5-oxidanyl-3,4-dihydro-2H-1-benzofuran-2-yl)ethanoic acid
- (2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-3-yl) propanoate
- (4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl) ethanoate
