7-chloranyl-5-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C=NNC2=C1Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C=NNC2=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H4ClN3O2/c8-6-2-5(11(12)13)1-4-3-9-10-7(4)6/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
- 1-[2-(1H-indol-2-yl)ethyl]-2-oxidanyl-3-(phenylmethyl)pyridin-4-one
- 2-methylquinoline-3-carboxylic acid
- 9-methyl-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[5,1-b]quinazoline
- 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazol-5-one
- 1-(2,4-dichlorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]diazane
- N-[4-(1H-indazol-4-ylsulfamoyl)phenyl]ethanamide
- N-(1H-indazol-4-yl)methanesulfonamide
- 1-cyclohexyl-3-(1H-indazol-4-yl)urea
- 8-chloranyl-2-(3-nitrophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
- 2-(4-methoxyphenyl)quinoline
