prop-2-en-1-one; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=C[C-]=O.[Zr+2]
Isomeric SMILES
C=C[C-]=O.[Zr+2]
InChI
InChI=1S/C3H3O.Zr/c1-2-3-4;/h2H,1H2;/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
- 2-methylprop-2-en-1-one; zirconium(2+)
- dodecanoate; 2-methylprop-2-enoic acid; zirconium
- 3H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- triethyl-[(E)-2-phenylethenyl]plumbane
- 16-methylheptadecanoic acid; oxidanylidenetitanium; propane; prop-2-en-1-one
- diphenyllead(2+); 2-methylprop-2-enoate
- 16-methylheptadecanoic acid; 2-methylprop-2-en-1-one; oxidanylidenetitanium; propane
- dodecanoate; prop-2-enoic acid; zirconium
- 2-[3-[6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-yl]prop-2-ynyl]benzo[de]isoquinoline-1,3-dione
- 6-(2-chlorophenyl)-8-(3-indol-1-ylprop-1-ynyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
