zinc 2-methoxy-4-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC=C)O.[Zn+2]
Isomeric SMILES
COC1=C(C=CC(=C1)CC=C)O.[Zn+2]
InChI
InChI=1S/C10H12O2.Zn/c1-3-4-8-5-6-9(11)10(7-8)12-2;/h3,5-7,11H,1,4H2,2H3;/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
- iron(3+) chloride hydrochloride
- [5-(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-2-(phosphonooxymethyl)oxolan-3-yl] 2-oxidanylideneethanoate
- N4-(4-azanylbutyl)-N1-methyl-benzene-1,4-diamine
- 2-[2-(propoxymethoxy)ethoxy]benzene-1,4-diamine
- copper nickel(2+) chloride
- 3-nitro-7H-benzo[a]anthracen-12-one
- dipotassium zinc bis(oxidanidyl)-oxidanylidene-silane
- dimethoxy-[4-(oxiran-2-ylmethoxy)butan-2-yl]silicon
- chloranyltin(3+); titanium(2+); zirconium(2+)
- dimethoxy-[4-(oxiran-2-ylmethoxy)pentan-2-yl]silicon
