4-methyl-6-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C1C=NN2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC2=C1C=NN2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-5-2-6(11(12)13)3-8-7(5)4-9-10-8/h2-4H,1H3,(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-methyl-4-nitro-1H-indazole
- 6-methyl-4-nitro-1H-indole
- 6-methyl-1H-indol-4-amine
- 6-chloranyl-4-methyl-1H-indazole
- 1-(4,6-dimethylindol-1-yl)-2,2,2-tris(fluoranyl)ethanone
- 4-bromanyl-1H-indol-6-amine hydrochloride
- 6-chloranyl-4-methyl-2H-indazole-3-carbaldehyde
- 6-chloranyl-4-methyl-1H-indazole-3-carboxylic acid
- ethyl 4-acetyloxy-1H-indole-6-carboxylate
- 6-bromanyl-4-methyl-1H-indole
