copper 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])[N+](=O)[O-].[Cu+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])[N+](=O)[O-].[Cu+2]
InChI
InChI=1S/C7H5NO4.Cu/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10);/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 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- ethenyl ethanoate ethanoate
- 7-(dibutylamino)-2-methylidene-heptanoate
- 7-(dibutylamino)-2-methylidene-heptanoic acid
- 5-(dioctylamino)-2-methylidene-pentanoate
- 5-(dioctylamino)-2-methylidene-pentanoic acid
- N,N-dimethylmethanamide; sulfane; trimethoxy(propyl)silane
- (Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate
- S-(3-trimethoxysilylpropyl) 2-methylprop-2-enethioate
- 3-methylidene-2,2-bis(2-oxidanylpropyl)butanedioate
