cyclopenta-1,3-diene; palladium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1.[Pd+2]
Isomeric SMILES
C1C=CC=C1.[Pd+2]
InChI
InChI=1S/C5H6.Pd/c1-2-4-5-3-1;/h1-4H,5H2;/q;+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
- chromium(2+); cyclohepta-1,3,5-trien-1-ylmethanone
- 4-ethyl-6,7-dimethoxy-1-pyridin-4-yl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
- nickel(2+); 2,2,2-tris(chloranyl)ethanoic acid
- 4-ethyl-6,7-dimethoxy-1-pyridin-4-yl-2,4-dihydro-1H-isoquinolin-3-one
- benzene; cyclopenta-1,3-diene; molybdenum(2+)
- 2-phenyl-4-pyrrolidin-1-yl-butanenitrile
- chromium(2+); (1Z,5Z)-cycloocta-1,5-diene; methanal
- 4-(diethylamino)-2-ethyl-2-phenyl-butanenitrile
- cyclopentane; 2-methylbuta-1,3-diene
- 1-(2-azanyl-6-chloranyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
