chromium(2+); cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.C1C=CC=[C-]1.[Cr+2]
Isomeric SMILES
C1C=CC=[C-]1.C1C=CC=[C-]1.[Cr+2]
InChI
InChI=1S/2C5H5.Cr/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
- butyltin
- butan-1-ol; zirconium
- cadmium(2+); carbanide
- 2-methylpropan-2-ol; zirconium
- fluoranylaluminum(1+) hydrate
- cyclopenta-1,3-diene; ruthenium(2+)
- (Z)-but-2-enedioate; iron(3+)
- chromium(2+); cyclopenta-1,3-diene
- potassium silver dicyanide
- 1-(2-chlorophenyl)-6-[(2S)-3,3,3-tris(fluoranyl)-2-methyl-propyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one
