(4-bromophenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[Si])Br
Isomeric SMILES
C1=CC(=CC=C1[Si])Br
InChI
InChI=1S/C6H4BrSi/c7-5-1-3-6(8)4-2-5/h1-4H
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
- 2-ethyl-5-[2-(methylamino)ethoxy]oxolane-3,4-diol
- (4-indol-1-ylphenyl)silicon
- (2-ethyl-5-methoxy-4-pentanoyloxy-oxolan-3-yl) pentanoate
- 1-[4-[[4-(5-ethylindol-1-yl)phenyl]methyl]phenyl]-5-methyl-indole
- 2-ethyl-5-methoxy-oxolane-3,4-diol
- 1-[4-[(4-pyrrolo[2,3-c]pyridin-1-ylphenyl)methyl]phenyl]pyrrolo[2,3-c]pyridine
- trimethyl-[2-[[5-[2-(methylamino)ethoxy]-3,4-di(pentanoyloxy)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxyethyl]azanium
- 2-(4-fluoranylbenzene-6-id-1-yl)pyridine; iridium
- [2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-pentanoyloxy-oxolan-3-yl] pentanoate
- 2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]oxolane-3,4-diol
