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3,6-dimethoxy-5-nitro-2-oxidanidyl-1,4-dihydropyridazin-2-ium-4-amine
3,6-dimethoxy-5-nitro-2-oxidanidyl-1,4-dihydropyridazin-2-ium-4-amine
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Canonical SMILES:
COC1=[N+](NC(=C(C1N)[N+](=O)[O-])OC)[O-]
Isomeric SMILES
COC1=[N+](NC(=C(C1N)[N+](=O)[O-])OC)[O-]
InChI
InChI=1S/C6H10N4O5/c1-14-5-4(10(12)13)3(7)6(15-2)9(11)8-5/h3,8H,7H2,1-2H3
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
- 5-nitro-2-oxidanidyl-pyridazin-2-ium-4-amine
- (E)-9-ethoxyundec-2-ene
- (E)-10-bromanyldec-2-ene
- butyl-dimethyl-[(E)-pent-2-enyl]silane
- 3-chloranyl-6-methoxy-5-nitro-2-oxidanidyl-pyridazin-2-ium-4-amine
- 3,6-dimethoxy-5-nitro-2-oxidanidyl-pyridazin-2-ium-4-amine
- 3,6-dimethoxy-1,4-dihydropyridazin-4-amine
- 3-methoxy-1,4-dihydropyridazin-4-amine
- 3-methoxy-4-(3-methoxypyridazin-4-yl)pyridazine
- (2S,3R,4S,5R,6R)-2-[4-(3-azanylpropoxy)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

