zinc 2-methoxy-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-].[Zn+2]
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H7NO5.Zn/c1-14-7-3-2-5(9(12)13)4-6(7)8(10)11;/h2-4H,1H3,(H,10,11);/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
- zinc 5-tert-butyl-2-methoxy-3-methyl-benzoate
- 5-tert-butyl-2-methoxy-3-methyl-benzoic acid
- 2-methoxy-3,5-di(propan-2-yl)benzoic acid
- zinc 3,5-di(propan-2-yl)-2-propoxy-benzoate
- 3,5-di(propan-2-yl)-2-propoxy-benzoic acid
- zinc 5-ethanoyl-2-methoxy-benzoate
- 5-ethanoyl-2-methoxy-benzoic acid
- zinc 2-methoxy-3,5-di(propan-2-yl)benzoate
- zinc 2,3-dimethoxybenzoate
- zinc 2,5-dimethoxybenzoate
