cyclopenta-1,3-diene; tantalum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.C1C=CC=[C-]1.[Ta+2]
Isomeric SMILES
C1C=CC=[C-]1.C1C=CC=[C-]1.[Ta+2]
InChI
InChI=1S/2C5H5.Ta/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2
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
- cyclopenta-1,3-diene; hydride; tantalum(5+)
- N-ethyl-N-methyl-ethanamine; tantalum(2+)
- 2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene
- 1-bromanyl-3-(2,2-diphenylethenyl)-5-phenyl-benzene
- propylazanide; tantalum(5+)
- 9,10-bis[3-(2,2-diphenylethenyl)phenyl]-1-naphthalen-1-yl-anthracene-9,10-diol
- hydride; 2-methylcyclopenta-1,3-diene; tantalum(5+)
- 9,10-bis[4-(3,5-diphenylphenyl)phenyl]anthracene-9,10-diol
- tert-butyliminotantalum; N-ethyl-N-methyl-ethanamine
- 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene-9,10-diol
