zinc 2-(2-carboxylatophenyl)azanidylbenzoate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])[N-]C2=CC=CC=C2C(=O)[O-].O.[Zn+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])[N-]C2=CC=CC=C2C(=O)[O-].O.[Zn+2]
InChI
InChI=1S/C14H10NO4.H2O.Zn/c16-13(17)9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(18)19;;/h1-8H,(H,16,17)(H,18,19);1H2;/q-1;;+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
- nickel(2+); (2-oxidaniumylcarbonylcyclohexyl)-piperidin-1-id-2-yl-azanide; (2-oxidaniumylcarbonylcyclohexyl)-(2H-pyridin-1-id-2-yl)azanide
- 2-(1,2-dihydropyridin-2-ylamino)cyclohexane-1-carboxylic acid
- 2-(piperidin-2-ylamino)cyclohexane-1-carboxylic acid
- nickel(3+); 2-(2-oxidanidylphenyl)azanidylbenzoate; trihydrate
- 2-[(2-hydroxyphenyl)amino]benzoic acid
- 8-chloranyl-2-oxidanyl-2-oxidanylidene-4-[(pyridin-4-ylcarbonylamino)carbamoyl]-2$l^{6}-thia-3,5-diazabicyclo[4.4.0]deca-1(10),2,5,7-tetraene-9-sulfonamide
- 1,3-diphenylpropane-1,3-dione; neodymium(3+); hydroxide; hydrate
- 1,3-diphenylpropane-1,3-dione; ethanoyloxidanium; yttrium(3+)
- 1-oxidanylethylideneoxidanium
- 1,3-diphenylpropane-1,3-dione; lanthanum(3+); hydroxide; hydrate
