4-nitro-3-(phenoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=C(C=CC(=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCC2=C(C=CC(=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO4/c15-11-6-7-13(14(16)17)10(8-11)9-18-12-4-2-1-3-5-12/h1-8,15H,9H2
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
- 1,2,4,5-tetrakis(fluoranyl)-3-(4-nitro-3-phenylmethoxy-phenoxy)-6-[2,3,5,6-tetrakis(fluoranyl)-4-(4-nitro-3-phenylmethoxy-phenoxy)phenyl]benzene
- 2,3,5-tris(fluoranyl)-4,6-bis(4-nitro-3-phenylmethoxy-phenoxy)pyridine
- bis[2,3,5,6-tetrakis(fluoranyl)-4-(4-nitro-3-phenylmethoxy-phenoxy)phenyl]methanone
- 3-[(2-nitrophenyl)-oxidanyl-methyl]phenol
- 1,2,4-tris(fluoranyl)-3,5-bis(4-nitro-3-phenylmethoxy-phenoxy)-6-(trifluoromethyl)benzene
- 2-azanyl-5-[3-(4-azanyl-3-oxidanyl-phenoxy)-2,4,6-tris(fluoranyl)-5-(trifluoromethyl)phenoxy]phenol
- ethyl (E)-3-[(5-azanyl-6-chloranyl-pyridin-3-yl)amino]-2-[3-chloranyl-2,4,5-tris(fluoranyl)phenyl]prop-2-enoate
- ethyl 1-(6-azanyl-5-chloranyl-3-fluoranyl-pyridin-2-yl)-8-chloranyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- 7-(3-azanylazetidin-1-yl)-1-(6-azanyl-3-cyano-5-fluoranyl-pyridin-2-yl)-8-chloranyl-6-fluoranyl-2,4-bis(oxidanylidene)quinoline-3-carboxylic acid
- N-methylazetidin-3-amine dihydrochloride
