octan-1-ol; zirconium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO.[Zr]
Isomeric SMILES
CCCCCCCCO.[Zr]
InChI
InChI=1S/C8H18O.Zr/c1-2-3-4-5-6-7-8-9;/h9H,2-8H2,1H3;
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-[(2-chlorophenyl)methylsulfonyl]ethyl 2-(4-oxidanylphenoxy)propanoate
- dimethylsilicon(2+); 2-dodecoxyprop-2-enoate
- 2-(naphthalen-1-ylmethoxy)ethyl 2-(4-oxidanylphenoxy)propanoate
- 2-dodecoxyprop-2-enoic acid
- N-[(2-methylphenyl)methyl]-2-oxidanyl-butanamide
- ethenylsilicon; (E)-3-ethoxyprop-2-enoic acid
- ethyl 2-(2,4-dichlorophenyl)-3-oxidanylidene-1H-pyrazole-4-carboxylate
- ethenylsilicon; (E)-3-hexoxyprop-2-enoic acid
- (E)-3-hexoxyprop-2-enoic acid
- dibutyltin(2+); (E)-2,3-diethoxyprop-2-enoate
