cyclopenta-1,3-diene; erbium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.C1C=CC=[C-]1.[Er+3]
Isomeric SMILES
C1C=CC=[C-]1.C1C=CC=[C-]1.[Er+3]
InChI
InChI=1S/2C5H5.Er/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+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
- erbium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- erbium(3+); 2-methylcyclopenta-1,3-diene
- erbium(3+); germanium
- trisodium 2-sulfobutanedioate
- 2-azanylethanoic acid; methanol
- erbium(3+); gadolinium(3+)
- azanium dodecyl carbonate
- 1,1-dimethyl-2,5-dihydropyrrol-1-ium chloride
- 1,1-dimethyl-2,5-dihydropyrrol-1-ium
- bis(oxidanidyl)-oxidanylidene-phosphanium; silicon(4+)
