calcium cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.C1C=CC=[C-]1.[Ca+2]
Isomeric SMILES
C1C=CC=[C-]1.C1C=CC=[C-]1.[Ca+2]
InChI
InChI=1S/2C5H5.Ca/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
- sodium propane
- (2-hydroxyphenyl)-(2-iodanyl-4-methoxy-phenyl)methanone
- 2-ethoxyethanol; 2-methylprop-2-enoic acid
- trilithium bis(oxidanidyl)-oxidanylidene-silane
- calcium bis(oxidanidyl)-oxidanylidene-germane
- sodium fluoranylboron
- magnesium hexafluoride
- chloranyl-(2,7-ditert-butyl-9H-fluoren-1-yl)-dimethyl-silane
- (2,7-ditert-butyl-9H-fluoren-9-yl)-diphenyl-silicon; hafnium; 2-methylpropanoylazanide; dichloride
- (2,7-ditert-butyl-9H-fluoren-9-yl)-diphenyl-silicon
