2-(3-methoxyphenyl)ethynyl-dimethyl-silicon
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C#C[Si](C)C
Isomeric SMILES
COC1=CC=CC(=C1)C#C[Si](C)C
InChI
InChI=1S/C11H13OSi/c1-12-11-6-4-5-10(9-11)7-8-13(2)3/h4-6,9H,1-3H3
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
- 1,4-bis(bromanyl)-2-[2-(2-bromophenyl)ethynyl]benzene
- sodium N,N-dimethylnaphthalen-1-amine
- ethoxy-[2-(3-methoxyphenyl)ethynyl]-dimethyl-silane
- lithium; butane; hexylcyclohexane
- ethoxy-(2-ethynylphenyl)-dimethyl-silane
- hexakis(fluoranyl)antimony(1-); (4-pentadecoxyphenyl)-phenyl-iodanium
- (2-ethenylphenyl) 2-bromanylpropanoate
- 1-phenylprop-2-enyl carbamodithioate
- (2-cyclohexyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate
- [2-methyl-2-(2-methylpropyl)-1,3-dioxolan-4-yl]methyl 2-methylprop-2-enoate
