aluminum 8-chloranylnaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.[Al+3]
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.[Al+3]
InChI
InChI=1S/3C11H7ClO2.Al/c3*12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14;/h3*1-6H,(H,13,14);/q;;;+3/p-3
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
- gallium 2-(2,2-dimethylcyclohexyl)ethanoate
- cycloheptanecarboxylate; mercury(2+)
- aluminum octane-1-sulfonate
- aluminum 2-cyclohexylethanoate
- mercury(2+); octane-1-sulfonate
- mercury(2+); 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- zinc 2-ethylbenzoate
- zinc 2,2,2-tris(bromanyl)ethanoate
- zinc 2,3,6-trimethylbenzoate
- aluminum 7-chloranylnaphthalene-1-carboxylate
