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

