4-(4-nitrophenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)O
InChI
InChI=1S/C12H9NO4/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8,14H
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-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) octanoate
- 1-(4-nitrophenyl)prop-2-en-1-one
- 2-[methyl-(4-nitrophenoxy)phosphoryl]oxy-1-(4-methylphenyl)ethanone
- methyl (2S)-2-[furan-2-yl(prop-2-enoyl)amino]-3-(1H-indol-3-yl)propanoate
- triphenyl(6-triphenylphosphaniumylhexyl)phosphanium
- 2-methylicosanoic acid
- 2-methylsulfanyl-N-phenyl-benzamide
- 2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-propanoic acid
- 2-[(3,4-dimethylphenyl)carbonylamino]ethanoic acid
- 2-[(3,5-dimethylphenyl)carbonylamino]ethanoic acid
