2-methylphenol; zinc
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1O.[Zn]
Isomeric SMILES
CC1=CC=CC=C1O.[Zn]
InChI
InChI=1S/C7H8O.Zn/c1-6-4-2-3-5-7(6)8;/h2-5,8H,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
- butoxy-tris(chloranyl)stannane
- ethanol; tris(bromanyl)titanium
- cadmium(2+); hexane; chloride
- manganese; methanol; chloride
- 2-cyclohexylbutanoate; manganese(2+)
- bis(dimethylamino)alumanylium chloride
- 1-[1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indol-5-yl]oxypropan-2-ol
- 3-fluoranyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine
- 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-2-carbaldehyde
- bis(2-ethylphenyl)-dimethoxy-silane
