nickel; 2-oxidanylbenzoic acid; dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)O.O.O.[Ni]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)O.O.O.[Ni]
InChI
InChI=1S/C7H6O3.Ni.2H2O/c8-6-4-2-1-3-5(6)7(9)10;;;/h1-4,8H,(H,9,10);;2*1H2
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
- 2-methoxybenzoic acid; nickel
- 2-(ethylamino)benzoate; nickel(2+)
- 2-methylsulfanylbenzoic acid; nickel
- 2-ethylsulfanylbenzoic acid; nickel
- N-ethanoyl-methoxy-phosphonamidic acid; sodium
- 2-oxidanylidenepropylphosphonic acid; sodium
- [methoxy(oxidanyl)phosphanyl]oxy-(2-oxidanylidenepropyl)phosphinous acid; sodium
- 1,1,2,3,3-pentamethylisoquinolin-4-one hydrochloride
- 3-(4-phenylphenyl)-4H-1,4-benzothiazine hydrobromide
- 3-(2,4-dimethylphenyl)-4H-1,4-benzothiazine hydrobromide
