6-fluoranyl-4-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])C=NN2)F
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])C=NN2)F
InChI
InChI=1S/C7H4FN3O2/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
- 6-fluoranyl-1H-indazol-4-amine
- 6-fluoranyl-4-nitro-1,2-dihydroindazol-3-one
- 4-azanyl-6-fluoranyl-1,2-dihydroindazol-3-one
- 4,6-bis(iodanyl)-1H-indazole
- 4,6-bis(iodanyl)-1,2-dihydroindazol-3-one
- 4-bromanyl-3-oxidanylidene-1,2-dihydroindazole-6-carboxylic acid
- 3-bromanyl-5-methyl-benzenesulfonyl chloride
- 4,6-dimethoxy-1H-indazole-3-carboxylic acid
- 6-azanyl-1H-indol-4-ol
- 4-bromanyl-6-methyl-1H-indazole-3-carboxylic acid
