http://linked.open...ank/propertyValue
| - 0
- 1
- 6
- 1.79
- 1.9
- -2.8
- 17.44
- 7.54
- 8.23
- InChI=1S/Ga.3NO3/c;3*2-1(3)4/q+3;3*-1
- InChIKey=BLCLNMBMMGCOAS-URPVMXJPSA-N
- OC(CCN1CCCC1)(C1CCCCC1)C1=CC=CC=C1
- 6-{[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline
- InChI=1S/C6H12N2O5/c9-1-2-3(10)4(11)5(12)6(7-2)8-13/h2-5,9-13H,1H2,(H,7,8)/t2-,3-,4+,5+/m1/s1
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