zinc cyclopenta-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.C1C=CC=[C-]1.[Zn+2]
Isomeric SMILES
C1C=CC=[C-]1.C1C=CC=[C-]1.[Zn+2]
InChI
InChI=1S/2C5H5.Zn/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
- (3R)-4-methylpent-1-en-3-ol
- 1-thiophen-2-ylpentan-3-one
- 4-methyl-1-thiophen-2-yl-pentan-3-one
- 1-phenyl-3-thiophen-2-yl-propan-1-one
- 4-methyl-4-thiophen-2-yl-pentan-2-one
- 5-thiophen-2-ylpentan-2-one
- 4-thiophen-3-ylbutan-2-one
- 1-thiophen-3-ylpentan-3-one
- 4-methyl-1-thiophen-3-yl-pentan-3-one
- 1-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]urea
