2,6-dimethoxy-7-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NN(C=C2C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=NN(C=C2C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O4/c1-15-7-4-3-6-5-11(16-2)10-8(6)9(7)12(13)14/h3-5H,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
- 6-chloranyl-2-methoxy-7-nitro-indazole
- 6-methoxy-7-nitro-2-phenylmethoxy-indazole
- 6-methoxy-7-nitro-2-phenoxy-indazole
- 6-methoxy-N,N-dimethyl-7-nitro-indazol-2-amine
- 6-chloranyl-N,N-dimethyl-7-nitro-indazol-2-amine
- 6-methoxy-7-nitro-N-phenyl-indazol-2-amine
- 6-chloranyl-7-nitro-N-phenyl-indazol-2-amine
- [(2R,3S,4R)-2,3,4-triacetyloxy-4-(6-methyl-4-oxidanidyl-pyrazin-4-ium-2-yl)butyl] ethanoate
- [(2R,3S,4R)-2,3,4-triacetyloxy-4-(6-methylpyrazin-2-yl)butyl] ethanoate
- [(2R,3S,4R)-2,3,4-triacetyloxy-4-(5-methyl-1-oxidanidyl-pyrazin-1-ium-2-yl)butyl] ethanoate
