prop-1-ene; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[Zr+2]
Isomeric SMILES
[CH2-]C=C.[Zr+2]
InChI
InChI=1S/C3H5.Zr/c1-3-2;/h3H,1-2H2;/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
- 1H-inden-1-ide; prop-1-ene; zirconium(4+)
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-9H-fluorene
- prop-1-ene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); chloride
- (1Z,3Z)-cycloocta-1,3-diene-1,2-dicarboxylic acid
- carbonic acid; cyclopentane
- diazanium cyclopentane-1,1-dicarboxylate
- (2Z,4Z)-cycloocta-2,4-diene-1,1-dicarboxylic acid
- carbonic acid; (1Z,3Z)-cycloocta-1,3-diene
- (7E,28E)-18-[(E)-hexadec-9-enoyl]-17,18,19-tris(oxidanyl)pentatriaconta-7,28-diene-16,20-dione
- (6E,9E,30E,33E)-20-[(9E,12E)-octadeca-9,12-dienoyl]-19,20,21-tris(oxidanyl)nonatriaconta-6,9,30,33-tetraene-18,22-dione
