zinc nonanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)[O-])CCCC(=O)[O-].[Zn+2]
Isomeric SMILES
C(CCCC(=O)[O-])CCCC(=O)[O-].[Zn+2]
InChI
InChI=1S/C9H16O4.Zn/c10-8(11)6-4-2-1-3-5-7-9(12)13;/h1-7H2,(H,10,11)(H,12,13);/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
- (4-chloranylpyrazol-1-yl) N-methyl-N-phenyl-carbamate
- (2-chloranylimidazol-1-yl) N-methyl-N-phenyl-carbamate
- 8-oxidanyl-[1]benzofuro[3,2-b]chromen-11-one
- 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-benzofuran-5-ol
- 2-(4-hydroxyphenyl)-5-phenyl-4H-pyrazol-3-one
- 6-methyl-N-pyridin-3-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
- 2-fluoranyl-4-octoxy-benzaldehyde
- 4-(7-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 1-[4-[1,2-bis(oxidanyl)propoxy]-3-methoxy-phenyl]propan-1-one
- (3S,4R,12bR)-3,4-dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
