2-(2-nitrophenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2O
InChI
InChI=1S/C12H9NO4/c14-10-6-2-4-8-12(10)17-11-7-3-1-5-9(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
- [2-(2-nitrophenoxy)phenyl] ethanoate
- 2-[4-[2-methoxy-5-(2-morpholin-4-yl-2-sulfanylidene-ethyl)phenoxy]phenyl]-1-morpholin-4-yl-ethanethione
- methyl 2-[4-(4-methoxyphenoxy)-3,5-dinitro-phenyl]ethanoate
- methyl 2-[3,5-bis(iodanyl)-4-(4-methoxyphenoxy)phenyl]ethanoate
- 2-(3-bromanyl-4-methoxy-phenyl)-1-morpholin-4-yl-ethanethione
- 2-bromanyl-4-(1-bromanyl-2-nitro-ethyl)-6-methoxy-phenol
- 1-(3-bromanyl-4,5-dimethoxy-phenyl)-2-nitro-ethanol
- 3-methyl-N-(phenylmethyl)butan-1-amine
- 4-methyl-N-(phenylmethyl)pentan-1-amine
- N-[(2-fluorophenyl)methyl]butan-1-amine
