zinc benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)O.[Zn+2]
Isomeric SMILES
C1=CC(=CC=C1O)O.[Zn+2]
InChI
InChI=1S/C6H6O2.Zn/c7-5-1-2-6(8)4-3-5;/h1-4,7-8H;/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
- ethanoic acid; oxolan-2-one
- disodium 2-oxidanylbenzenesulfonate chloride
- 2-(2-chloranyloctanoyloxy)benzoic acid
- 4-(2-chloranylnonanoyloxy)benzenesulfonate
- 4-(2-chloranylnonanoyl)benzoic acid
- 2-methoxyperoxybenzoic acid
- 4-(2-chloranyldecanoyloxy)benzenesulfonic acid
- 5-(phenylsulfonyloxy)nonan-2-yl ethanoate
- 4-(2-chloranyl-2-ethyl-hexanoyl)oxybenzenesulfonic acid
- disodium benzenesulfonic acid
