zinc 6-methylnaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC=C2)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC=C2)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C12H10O2.Zn/c1-8-5-6-10-9(7-8)3-2-4-11(10)12(13)14;/h2-7H,1H3,(H,13,14);/q;+2/p-1
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
- 3,4-bis(bromanyl)benzenesulfonate; cadmium(2+)
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; indium(3+)
- 2-bromanylcyclohexane-1-carboxylate; indium(3+)
- 2-fluoranylethanoate; indium(3+)
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; thallium(1+)
- 2-bromanylbenzenesulfonate; indium(3+)
- aluminum 2-chloranylprop-2-enoate
- zinc 4-bromanylbenzenesulfonate
- (Z)-3-bromanyl-2-methyl-prop-2-enoate; cadmium(2+)
- aluminum cyclohex-3-ene-1-carboxylate
