4-(4-nitrophenyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=C(C=C2)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=C(C=C2)O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4/c14-10-5-6-11(12(15)7-10)8-1-3-9(4-2-8)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-(4-nitrothiophen-2-yl)benzene-1,3-diol
- 5-(4-methylthiophen-2-yl)benzene-1,3-diol
- 5-(2-chloranyl-4-nitro-phenyl)benzene-1,3-diol
- 4-(3-methoxyphenyl)benzene-1,3-diol
- (4Z)-3-oxidanyl-4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- (4E)-3-oxidanyl-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-pyrimidin-2-ylbenzene-1,3-diol hydrochloride
- 5-pyrimidin-2-ylbenzene-1,3-diol
- 5-chloranyl-5-thiophen-2-yl-cyclohexa-3,6-diene-1,3-diol
- 4-(3-azanylthiophen-2-yl)benzene-1,3-diol
