indium(3+) triphenoxide
		
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Canonical SMILES:
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[In+3]
Isomeric SMILES
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[In+3]
InChI
InChI=1S/3C6H6O.In/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3
      
		
	   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
 - 1,1,2-triphenyldodecane-1-thiolate
 - 1,1,2-triphenyldodecane-1-thiol
 - indium(3+); 8-methyl-2-sulfanyl-nonanoate
 - didodecyl (phenylmethyl) phosphite
 - indium(3+); 2-methylpropane-1-thiolate
 - indium(3+); (E)-octadec-9-enoate
 - 4-(1,3,5-triazin-2-yl)benzoic acid
 - 5-(1,3,5-triazin-2-yl)benzene-1,3-diamine
 - 4-(1,3,5-triazin-2-yl)benzene-1,2-diamine
 - 4-(1,3,5-triazin-2-yl)aniline
 

               
       