calcium 3,4,5-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)C(=O)[O-].[Ca+2]
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)[O-].[Ca+2]
InChI
InChI=1S/C7H6O5.Ca/c8-4-1-3(7(11)12)2-5(9)6(4)10;/h1-2,8-10H,(H,11,12);/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
- yttrium(3+) triethanoate nitrate
- ethyl-[2-[ethyl(heptyl)phosphaniumyl]ethyl]-heptyl-phosphanium
- gallium 2-methylpropan-2-olate
- ethyl-[2-[ethyl(heptyl)phosphanyl]ethyl]-heptyl-phosphane
- gallium triphenoxide
- 2-methylpropyl-[[2-methylpropyl(propyl)phosphaniumyl]methyl]-propyl-phosphanium
- 2-methoxy-3-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- 2-methylpropyl-[[2-methylpropyl(propyl)phosphanyl]methyl]-propyl-phosphane
- ethene hexafluoride
- ethyl-[2-[ethyl(4-methylpentyl)phosphaniumyl]ethyl]-(4-methylpentyl)phosphanium
