4-nitro-3-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO4/c15-11-6-7-12(14(16)17)13(8-11)18-9-10-4-2-1-3-5-10/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
- O3-ethyl O4-methyl (3R,4R,5S)-2,3,5-trimethyl-1,2-oxazolidine-3,4-dicarboxylate
- 3-(3-methylbut-2-enoyl)-5-phenyl-1,3-oxazolidin-2-one
- 3-(3-oxidanyl-3-pyridin-2-yl-propyl)benzene-1,2-diol
- 2-(5-methyl-2-phenethyl-1,3-oxazol-4-yl)ethanoic acid
- tert-butyl [(Z)-2-cyano-2-phenyl-ethenyl] carbonate
- 4-methyl-2-pyridin-4-yl-quinoline-3-carbonitrile
- 2,8-dimethyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- tert-butylazanium; 3-methoxycarbonyl-4-methyl-pent-3-enoate
- 3-methoxycarbonyl-4-methyl-pent-3-enoic acid
- N-[2-(3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran-7-yl)ethyl]ethanamide
