[2-[3-(nitrooxymethyl)phenoxy]phenyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1OC2=CC=CC(=C2)CO[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC1=CC=CC=C1OC2=CC=CC(=C2)CO[N+](=O)[O-]
InChI
InChI=1S/C15H13NO6/c1-11(17)21-14-7-2-3-8-15(14)22-13-6-4-5-12(9-13)10-20-16(18)19/h2-9H,10H2,1H3
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-methoxyphenyl)-3-(4-nitro-2-oxidanyl-phenyl)urea
- 1,1,1-tris(fluoranyl)-N-(4-methylsulfonylphenyl)methanesulfonamide
- trisodium tris(oxidanidyl)-bis(oxidanyl)-oxidanylidene-$l^{7}-iodane
- dodecyl-(2-hydroxyethyl)-dimethyl-azanium chloride
- dimethyl 1-(phenylcarbonyl)-3,4-dihydro-2H-pyridine-3,4-dicarboxylate
- 2-[2-[(2-azanyl-3-methyl-butanoyl)amino]propanoylamino]butanedioic acid
- 2-azanyl-4H-indeno[1,2-d][1,3]thiazole-6-carbonitrile hydrobromide
- 2-azanyl-4H-indeno[1,2-d][1,3]thiazole-6-carbonitrile
- (7E)-7-[5-(phenylmethyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one
- 5,7-bis(fluoranyl)-6-[3,3,3-tris(fluoranyl)propylamino]-1H-indole-2,3-dione
