zinc cyclopenta-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.[Zn+2]
Isomeric SMILES
C1C=CC=[C-]1.[Zn+2]
InChI
InChI=1S/C5H5.Zn/c1-2-4-5-3-1;/h1-3H,4H2;/q-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
- 5-butan-2-yl-3-tert-butyl-benzene-1,2-diol
- 3-butan-2-yl-4-tert-butyl-benzene-1,2-diol
- 1-(2-methylprop-2-enoyloxy)ethane-1,2-disulfonic acid
- 1-(1-oxidanylpropyldisulfanyl)propan-1-ol
- chloranyl-tris(fluoranyl)methane; ethane
- potassium quinoline
- (4-nitrophenyl) N-[3-[2-(4-fluorophenyl)imino-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-3-yl]propyl]carbamate
- 3-[3-[2-(4-chloranyl-2-methoxy-phenyl)imino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]propylamino]propanoic acid
- 3-[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-2-[4-(trifluoromethyloxy)phenyl]imino-1,3-thiazol-3-yl]propan-1-amine
- N-[4-(pyridin-2-ylcarbamothioylamino)butyl]carbamate
