2-methyl-6-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=CC(=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CN1C=C2C=CC(=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-10-5-6-2-3-7(11(12)13)4-8(6)9-10/h2-5H,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
- 1-methyl-6-nitro-indazole
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium ethanoate
- 1,2,4-tris(chloranyl)-5-ethoxy-benzene
- [2-[bis(ethylsulfanyl)methyl]phenyl] N-methylcarbamate
- 5-acetamido-3-azanyl-2-oxidanyl-benzenesulfonic acid
- cobalt(2+); pyridine-3-carboxamide; dichloride
- 2-[[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]-ethyl-amino]ethyl N-phenylcarbamate
- 4-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 2,2,5,5-tetramethyl-1,3-oxazolidin-4-one
- 4,6-bis(ethoxycarbonyl)benzene-1,3-dicarboxylic acid
