3-chloranyl-1-methyl-6-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)Cl
Isomeric SMILES
CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)Cl
InChI
InChI=1S/C8H6ClN3O2/c1-11-7-4-5(12(13)14)2-3-6(7)8(9)10-11/h2-4H,1H3
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'-(2-chloranylethanoyl)-2-(phenylmethylsulfanyl)benzohydrazide
- N,1-dimethylindazol-7-amine
- N'-(2-pyridin-1-ium-1-ylethanoyl)octanehydrazide chloride
- 3-chloranyl-N,1-dimethyl-indazol-7-amine
- N'-(2-pyridin-1-ium-1-ylethanoyl)octanehydrazide
- 3-bromanyl-N,1-dimethyl-indazol-7-amine
- 3-nitro-1-(2-nitroethyl)-1,2,4-triazole
- 4-(3-nitro-5-phenoxy-1,2,4-triazol-1-yl)butan-2-one
- N-methyl-N-[5-nitro-2-(3-oxidanylidenebutyl)-1,2,4-triazol-3-yl]nitramide
- 4-[3-nitro-5-(1,2,4-triazol-1-yl)-1,2,4-triazol-1-yl]butan-2-one
