(4-methoxyphenyl)methyl-methyl-(trimethylsilylmethyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[S+](C)C[Si](C)(C)C
Isomeric SMILES
COC1=CC=C(C=C1)C[S+](C)C[Si](C)(C)C
InChI
InChI=1S/C13H23OSSi/c1-14-13-8-6-12(7-9-13)10-15(2)11-16(3,4)5/h6-9H,10-11H2,1-5H3/q+1
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
- 4-[1-(5-phenylpentyl)piperidin-4-yl]phenol hydrobromide
- methyl 3-(8-phenylmethoxyoctyl)azulene-1-carboxylate
- 4-[1-(5-phenylpentyl)piperidin-4-yl]phenol
- propan-2-yl 2-[(1S)-6-methoxy-2-[[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]iminomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- N,N-diethyl-3-[3-[2-(trifluoromethyloxy)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide
- [9-(trifluoromethyl)fluoren-9-yl] 4-methylbenzenesulfonate
- O9-ethyl O7-methyl (8R,9S)-6-methyl-8-(2-nitrophenyl)-2,3,4,8,9,9a-hexahydropyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate
- methyl 2-[(3S)-3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate
- copper-64(2+); 2-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-11-yl]ethanoate
- (3S,5R,6R,8S)-5,6-bis(furan-2-yl)-3,8-di(propan-2-yl)-1,10-dioxa-4,7-diazacyclotridecane
