[2-[2,3-bis(oxidanyl)propoxy]phenyl]-(4-nitrophenyl)methanone
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC(CO)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC(CO)O
InChI
InChI=1S/C16H15NO6/c18-9-13(19)10-23-15-4-2-1-3-14(15)16(20)11-5-7-12(8-6-11)17(21)22/h1-8,13,18-19H,9-10H2
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-methyl-1,2,3-triazepine
- 1-phenoxy-4-phenyl-pyridin-1-ium chloride
- (phenylmethyl) 3-[(2-methylpropan-2-yl)oxycarbonyloxy]-1,2-diazinane-1-carboxylate
- 1-phenoxy-4-phenyl-pyridin-1-ium
- 1,2,3-triazepin-1-yl hydrogen carbonate hydrobromide
- (4-methylsulfonylphenyl)-[1-(2-oxidanyl-3-phenoxy-propyl)-4-phenyl-pyridin-1-ium-2-yl]methanone chloride
- 1,2,3-triazepin-1-yl hydrogen carbonate
- 1,2,3-triazepine-1-carboxylate
- 1,2,3-triazepine-1-carboxylic acid
- 2H-1,2,3-triazepine hydrobromide

