2-(2-nitrophenyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC(=C2)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC(=C2)O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4/c14-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)13(16)17/h1-7,14-15H
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-(butylamino)-3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-propan-2-ol
- 2-methylpropanoate; 4-[(E)-prop-1-enoxy]aniline
- N,N'-bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)hexane-1,6-diamine
- 2-hydroxyethyl 4-azanyl-2,3-bis(2-hydroxyethyl)benzoate
- 1-butyl-1-[2-oxidanyl-3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-propyl]azetidin-1-ium-3-ol chloride
- dodecanoic acid; 2-phenylbenzene-1,4-diamine
- 1-butyl-1-[2-oxidanyl-3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-propyl]azetidin-1-ium-3-ol
- 4-azanyl-2-(2-azanyl-4-methyl-phenyl)phenol
- 1-butyl-2,2,6,6-tetramethyl-1-oxidanyl-piperidin-1-ium-4-amine
- 2-(2-nitroethyl)benzene-1,4-diol
