ytterbium benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[Yb]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[Yb]
InChI
InChI=1S/C7H6O2.Yb/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/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
- ytterbium chloride hexahydrate
- neodymium(3+); (E)-3-phenylprop-2-enoate
- 3-[[(4-aminophenyl)amino]methyl]-5-azanyl-phenol
- (E)-3-phenylprop-2-enoate; ytterbium
- 2-[2-[(2-aminophenyl)methyl]-3,6-bis(azanyl)phenyl]ethanol
- neodymium(3+) chloride hexahydrate
- aluminum; zinc; copper(1+); iron(2+)
- 3-[[(4-aminophenyl)amino]methyl]benzene-1,2-diamine
- niobium(2+); uranium(2+)
- 2-[5-azanyl-2-[(2-morpholin-4-ylphenyl)methylamino]phenyl]ethanol hydrochloride
