neodymium(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-].[Nd+3]
Isomeric SMILES
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nd+3]
InChI
InChI=1S/3C6H6O.Nd/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
- hydride; octyl-(phenylmethyl)alumanylium
- octyl-(phenylmethyl)alumanylium
- hydride; 2-methylpropyl-(phenylmethyl)alumanylium
- 2-methylpropyl-(phenylmethyl)alumanylium
- dipentyl phosphate; neodymium(3+)
- methoxymethanedithioate; neodymium(3+)
- decoxy(decyl)phosphinate; neodymium(3+)
- neodymium(3+); [(E)-octadec-9-enoxy]-[(E)-octadec-9-enyl]phosphinate
- bis(phenylmethyl)alumanylium; hydride
- hexoxy(hexyl)phosphinate; neodymium(3+)

