zinc naphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)O.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)O.[Zn+2]
InChI
InChI=1S/C10H8O2.Zn/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,11-12H;/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
- 4-methylbenzenesulfonic acid; (phenylmethyl)benzene
- (4-naphthalen-2-ylsulfonyloxycyclohexyl) naphthalene-2-sulfonate
- 1-phenylethyl 2-nitrobenzenesulfonate
- (4-tert-butylcyclohexyl)methanesulfonate
- (4-tert-butylcyclohexyl)methanesulfonic acid
- 3-(phenylsulfonyloxy)butan-2-yl benzenesulfonate
- 2-(2-cyclohexylcyclohexyl)benzenesulfonate
- 2-(2-cyclohexylcyclohexyl)benzenesulfonic acid
- 2,3-dimethylbutane-1,4-disulfonic acid
- (2-cyclohexylcyclohexyl) 3-nitrobenzenesulfonate
