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| 1-o-Tolylbiguanide |
| Aliant |
| Biguanide, 1-o-tolyl- |
| Imidodicarbonimidic diamide, N-(2-methylphenyl)- |
| Nsc164906 |
| o-Tolylbiguanide |
| Sopanox |
| Vulkacit 1000 |
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Predict NMR spectrum
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| InChI: |
1S/C9H13N5/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14) |
| InChIKey: |
SQZCAOHYQSOZCE-UHFFFAOYSA-N |
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| H donor: |
5 |
| H acceptor: |
5 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
-0.215 |
| cLogS: |
-1.386 |
| Polar surface: |
97.78 |
| NEW: 3D model: |
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