NSC52229
Molecular Formula:
C10H16N2O2
InChI: InChI=1/C10H16N2O2/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12-14/h7-8,11,13H,1-6H2
InChIKey: InChIKey=VRZCTSBPXWJYMX-UHFFFAOYAA
SMILES: C1CCC2CC(=C(CC2C1)NO)N=O
Names:
NSC52229
N-(3-nitroso-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)hydroxylamine
6635-51-4
Registries:
PubChem CID 243036
PubChem ID 103329
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