zinc; naphthalene-1-carboxylate; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Zn+2]
Isomeric SMILES
C=CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H8O2.C3H4O2.Zn/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;1-2-3(4)5;/h1-7H,(H,12,13);2H,1H2,(H,4,5);/q;;+2/p-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
- magnesium; 2-fluoranylethanoate; 2-methylprop-2-enoate
- copper prop-2-enoyl benzenecarboperoxoate
- magnesium; 2-methylprop-2-enoate; 2-nitrobenzoate
- copper(1+); 2-methylprop-2-enoate; 2-nitrobenzoate
- 2-methylpentan-2-yl(2-methylprop-2-enoyloxy)silicon
- 1-phenethyl-4-propan-2-yl-piperazine
- copper(1+); octadecanoate; prop-2-enoate
- zinc; propanoate; prop-2-enoate
- copper(1+); prop-2-enoate; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- copper(1+); 2-nitrobenzoate; prop-2-enoate
