4-nitrobenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H
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
- 2,4,6-tris(bromanyl)-5-methyl-benzene-1,3-diol
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]ethanamide
- 1-phenethylaziridine
- octyl diphenyl phosphite
- 1-octadecylpyridin-1-ium
- N-[bis(azanyl)methylidene]benzamide
- 2-(2,5-dimethoxyphenyl)ethanamine hydrochloride
- 5-azanylidene-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-7-amine
- 4,5-dimethylbenzene-1,2-diamine
- diphenyl-bis(4-phenylphenyl)silane
