1-iodanylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2I
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2I
InChI
InChI=1S/C7H5IN2/c8-10-7-4-2-1-3-6(7)5-9-10/h1-5H
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-azanylindazole-1-carboxylic acid
- 2-[3-chloranyl-2,6-bis(fluoranyl)phenyl]-3-cyano-propanoic acid
- 4-azanyl-2-[3-chloranyl-2,6-bis(fluoranyl)phenyl]butanoic acid
- 5-nitro-7-phenyl-1H-indazole
- 3-iodanyl-1-(2-methoxyethoxymethyl)-5-nitro-indazole
- 5-[[2-(3-chlorophenyl)-2-methylsulfonyloxy-ethanoyl]amino]indazole-1-carboxylic acid
- 5-[[2-(3-chlorophenyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]ethanoyl]amino]indazole-1-carboxylic acid
- 2-(2-azanylethanoylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide
- 3-azanyl-5-nitro-indazole-1-carboxylic acid
- 2-(2-azanylethylamino)-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)ethanamide
