1-methoxyethanol; zinc
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC.[Zn]
Isomeric SMILES
CC(O)OC.[Zn]
InChI
InChI=1S/C3H8O2.Zn/c1-3(4)5-2;/h3-4H,1-2H3;
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
- potassium; antimony(3+); ethanedioate
- methyl 2-(6-methoxy-2-methylsulfonyl-pyrimidin-4-yl)oxyethanoate
- 3-[1-(2-methylprop-2-enoyloxy)ethyl]phthalic acid
- methyl 2-[2-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]-6-methoxy-pyrimidin-4-yl]oxyethanoate
- 5-(oxiran-2-ylmethoxy)pent-1-en-2-yl-(1-phenylethoxy)silicon
- methoxy-[5-(oxiran-2-ylmethoxy)pent-1-en-2-yl]silicon
- antimony(3+) trinitrate
- 5-(oxiran-2-ylmethoxy)pent-1-en-2-yl-phenylmethoxy-silicon
- methyl 2-(1,2-dihydropyrimidin-6-yloxy)propanoate
- 3-[5-(5-azanyl-6-phenylmethoxy-pyridin-2-yl)oxy-4-chloranyl-2-fluoranyl-phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
