heptane-2,3-dione; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C(=O)C.[Zr+2]
Isomeric SMILES
CCCCC(=O)C(=O)C.[Zr+2]
InChI
InChI=1S/C7H12O2.Zr/c1-3-4-5-7(9)6(2)8;/h3-5H2,1-2H3;/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
- hypochlorous acid; lanthanum
- 4-chloranyl-2-oxidanyl-isoindol-2-ium-1,3-dione chloride
- 4-chloranyl-2-oxidanyl-isoindole-1,3-dione
- 2,4-bis(chloranyl)isoindole-1,3-dione
- 4-bromanyl-2-oxidanyl-isoindol-2-ium-1,3-dione bromide
- 4-bromanyl-2-oxidanyl-isoindole-1,3-dione
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-6-phenoxy-benzamide
- (NE)-N-[[3-[3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenyl]thiophen-2-yl]methylidene]hydroxylamine
- methyl [3-[3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenyl]thiophen-2-yl] carbonate
- [1-[2-azanyl-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
