4-nitro-1H-indazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1NN=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C2=C1NN=C2)[N+](=O)[O-])O
InChI
InChI=1S/C7H5N3O3/c11-6-2-1-5-4(3-8-9-5)7(6)10(12)13/h1-3,11H,(H,8,9)
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-(3-methoxypropyl)-1H-indazole-5-carboxamide
- 1-methylsulfonylindazol-5-amine
- N-(pyridin-2-ylmethyl)-1H-indazole-5-carboxamide
- N-(1-butylazepan-3-yl)-1H-indazole-5-carboxamide
- [2-(5-azanylindazol-1-yl)phenyl]-morpholin-4-yl-methanone
- 2-(1H-indazol-5-ylamino)-N,N-dimethyl-benzamide
- 1-[1-(2-methoxyethyl)piperidin-4-yl]oxyindazole
- 2-(1H-indazol-5-yloxy)ethanoate
- 1-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]cyclopropane-1-carboxamide
- N-(1-cyclobutylazepan-3-yl)-1H-indazole-5-carboxamide
