3-azanyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(C(=C1)O)[N+](=O)[O-])N
InChI
InChI=1S/C6H6N2O3/c7-4-2-1-3-5(9)6(4)8(10)11/h1-3,9H,7H2
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
- 4-nitro-5-phenyl-1H-imidazole
- 1-methyl-5-nitro-4-phenyl-imidazole
- 1,2-bis(chloranyl)-3-[1,2,2-tris(chloranyl)ethenyl]benzene
- chromium(3+) trisulfate hydrate
- 2,4-dimethylphenanthrene
- 1-(3,4-dichlorophenyl)piperidine-2,5-dione
- 5-azanyl-2-nitro-phenol
- 5,8-bis(fluoranyl)quinoline
- 4-prop-2-ynoxyazetidin-2-one
- 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
