6-chloranyl-4-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])C=NN2)Cl
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])C=NN2)Cl
InChI
InChI=1S/C7H4ClN3O2/c8-4-1-6-5(3-9-10-6)7(2-4)11(12)13/h1-3H,(H,9,10)
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
- N-(5-chloranyl-2-methyl-3-nitro-phenyl)ethanamide
- 4-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-butanoic acid
- 6-chloranyl-4-iodanyl-1H-indazole
- 4,6-bis(chloranyl)-1H-indazole
- 4,6-bis(chloranyl)-3-iodanyl-2H-indazole
- 6-chloranyl-4-methoxy-1H-indazole
- 4-chloranyl-6-methoxy-1H-indazole
- 4-chloranyl-3-iodanyl-6-methoxy-2H-indazole
- 6-chloranyl-3-iodanyl-4-methoxy-2H-indazole
- 4-azanyl-6-nitro-1,2-dihydroindazol-3-one
