ethanol; zinc
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Descriptors Computed from Structure
Canonical SMILES:
CCO.[Zn]
Isomeric SMILES
CCO.[Zn]
InChI
InChI=1S/C2H6O.Zn/c1-2-3;/h3H,2H2,1H3;
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
- N-(2-methylbenzimidazol-2-yl)carbamate phosphate
- 2-[(1E)-buta-1,3-dienyl]terephthalic acid
- 5,6-diethyl-1H-indazole-4,7-diamine
- 2-nitro-3-phenyldiazenyl-aniline
- 5,6-dipropyl-1H-indazole-4,7-diamine
- benzene-1,2,3-triol; 1,2-bis(oxidanyl)anthracene-9,10-dione
- 5-ethyl-1H-indazole-4,7-diamine
- thiophen-1-ium hydroxide
- 5,6-dibutyl-1H-indazole-4,7-diamine
- 7-hexylcyclohepta-1,3,5-triene
