1-[(4-methoxyphenyl)methylsulfanyl]buta-2,3-dienyl-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC(C=C=C)[Si](C)(C)C
Isomeric SMILES
COC1=CC=C(C=C1)CSC(C=C=C)[Si](C)(C)C
InChI
InChI=1S/C15H22OSSi/c1-6-7-15(18(3,4)5)17-12-13-8-10-14(16-2)11-9-13/h7-11,15H,1,12H2,2-5H3
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-[(2-chloranyl-1,3-thiazol-4-yl)methyl]-5-methyl-4-nitro-1,3,5-oxadiazinane
- (Z)-2-butyl-1-(4-chlorophenyl)hept-2-en-1-one
- 2-bromanyl-2-methyl-6-(2-methyl-1,3-dioxolan-2-yl)hexan-3-one
- 6-bromanyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one
- ethyl 3-oxidanylidene-6-pent-4-enoyl-4,5-dihydrofuro[2,3-b]pyrrole-2-carboxylate
- tert-butyl 3-nitro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
- (E)-3-[(2-aminophenyl)amino]-2-(2-hydroxyphenyl)carbonyl-prop-2-enenitrile
- 1-[5-methyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- (6bR,9aS)-8-(2-methylprop-2-enoxymethyl)-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazole
