3-(3-methoxyphenyl)-1,1-bis(trimethylsilyl)thiourea
		
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Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)N([Si](C)(C)C)[Si](C)(C)C
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)N([Si](C)(C)C)[Si](C)(C)C
InChI
InChI=1S/C14H26N2OSSi2/c1-17-13-10-8-9-12(11-13)15-14(18)16(19(2,3)4)20(5,6)7/h8-11H,1-7H3,(H,15,18)
      
		
	   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-(3-methylphenyl)-1,1-bis(trimethylsilyl)thiourea
 - 3-(2-chlorophenyl)-1,1-bis(trimethylsilyl)thiourea
 - 3-(3-fluorophenyl)-1,1-bis(trimethylsilyl)thiourea
 - 3-(4-fluorophenyl)-1,1-bis(trimethylsilyl)thiourea
 - N-[bis(trimethylsilyl)carbamothioyl]benzamide
 - 3-cyclohexyl-1,1-bis(trimethylsilyl)thiourea
 - sodium; hydrogen sulfate; 2-[1-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate
 - 8-ethenoxyquinoline; molecular iodine
 - [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-pentoxyphenyl)carbamate
 - 8-ethenoxyquinoline
 

               
       