2-(3-methoxyphenyl)ethynyl-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C#C[Si](C)(C)C
Isomeric SMILES
COC1=CC=CC(=C1)C#C[Si](C)(C)C
InChI
InChI=1S/C12H16OSi/c1-13-12-7-5-6-11(10-12)8-9-14(2,3)4/h5-7,10H,1-4H3
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
- bis(1,4,7,10-tetraoxacyclododec-2-ylmethyl) 2-dodecyl-2-methyl-propanedioate
- bis[[[2-[1-(6-aminopurin-9-yl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- 6-azanyl-2-[[6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoyl]amino]hexanoic acid
- 2-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-(4-ethanoylphenyl)ethanamide
- 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-tert-butyl-2-[ethanoyl-(2-methoxyphenyl)amino]ethanamide
- N1-(oxolan-2-ylmethyl)-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide
- 2-[2,4-bis(fluoranyl)phenyl]-7-ethyl-2,3-dihydro-1H-indole
- 5-methoxy-2-(4-phenylphenyl)-2,3-dihydro-1H-indole
- ethyl 2-[2-[[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone
