5-(2-nitrophenyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC(=C2)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC(=C2)O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4/c14-9-5-8(6-10(15)7-9)11-3-1-2-4-12(11)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
- 5-methyl-1-(2-propan-2-ylphenyl)pyrrolidin-2-one
- 2-methoxy-4-thiophen-2-yl-benzene-1,3-diol
- 1-(2-methoxycyclohexyl)-5-methyl-pyrrolidin-2-one
- 3-thiophen-2-ylbenzene-1,2-diol
- 1-dodecyl-5-methyl-pyrrolidin-2-one
- 5-[4-(trifluoromethyl)phenyl]benzene-1,3-diol
- 1-cyclopentyl-5-methyl-pyrrolidin-2-one
- 5-(4-methylphenyl)benzene-1,3-diol
- 1-(4-ethylphenyl)-5-methyl-pyrrolidin-2-one
- 5-(1,3-thiazol-2-yl)benzene-1,3-diol
