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| IUPAC Name: | (3-methyl-5-nitropyridin-2-yl)hydrazine |
| Description: | 2-Hydrazinyl-3-methyl-5-nitropyridine |
| Molecular Weight: | 168.15 |
| Molecular Formula: | C6H8N4O2 |
| Canonical SMILES: | CC1=CC(=CN=C1NN)[N+](=O)[O-] |
| InChI: | InChI=1S/C6H8N4O2/c1-4-2-5(10(11)12)3-8-6(4)9-7/h2-3H,7H2,1H3,(H,8,9) |
| InChI Key: | CSHKMLIZQJQZBQ-UHFFFAOYSA-N |
Catalog: BB077452
(+)-(1r)-cis-2,2-Dimethyl-3-isopropenylcyclobutanemethanol acetate
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![(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine](/buildingblock.v1/images/structure-default.jpg)
Catalog: BB056966
(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine
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Catalog: BB064634
(+)-1-(9-Fluorenyl)ethanol
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Catalog: BB074488
((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester
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Catalog: BB067784
((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanamine
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![(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate](https://resource.bocsci.com/structure/218614-13-2.gif)
Catalog: BB059904
(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate
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Catalog: BB072386
(+)-(S)-(R)-BPPFA
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Catalog: BB054889
(+)-(2S,5R)-1-Allyl-2,5-dimethylpiperazine, (+)-Camphoric Acid Salt
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