neodymium(3+) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[Nd+3]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[Nd+3]
InChI
InChI=1S/C7H6O2.Nd/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+3/p-1
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
- indium(3+) triiodide
- bis(2-ethylhexyl)alumanylium; hydride
- butylaluminum(2+); hydride
- dodecoxy(dodecyl)phosphinate; neodymium(3+)
- iron(6+); neodymium(3+); octadecacyanide
- ethyl(diphenyl)alumane
- butoxy(butyl)phosphinate; neodymium(3+)
- 2-(1-methylpyrrolidin-2-yl)ethanamide
- 6-but-3-enyl-4-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl]-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-methoxy-4-nitro-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
