3-iodanyl-7-nitro-2H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])I
Isomeric SMILES
C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])I
InChI
InChI=1S/C7H4IN3O2/c8-7-4-2-1-3-5(11(12)13)6(4)9-10-7/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
- 3,4,5-triphenyl-4,5-dihydro-1H-pyrazole
- 3-chloranyl-1-methyl-7-nitro-indazole
- 1-chloranyl-3-(5-nitro-2-propan-2-yl-imidazol-1-yl)propan-2-ol
- 3-bromanyl-1-methyl-7-nitro-indazole
- 4-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]piperidine
- 4-ethanoylcyclohexa-3,5-diene-1,2-dione
- (4-chloranylnaphthalen-1-yl)-pyridin-4-yl-methanone
- 3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carbonitrile
- 3-methoxy-3-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
- methyl 2-methoxy-3,4-bis(oxidanyl)benzoate
