1-[3-[(2-nitrophenyl)methoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C15H13NO4/c1-11(17)12-6-4-7-14(9-12)20-10-13-5-2-3-8-15(13)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
- 4-(7H-purin-6-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
- N-(3-azanylpropyl)-3-fluoranyl-benzamide
- 3-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarboximidamide
- 4-methyl-3-(sulfamoylamino)benzoic acid
- 2-(3-azanylpropylamino)-5-nitro-benzenecarbonitrile
- 4-(prop-2-ynylamino)butanoic acid
- 7-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)heptan-1-one
- 5-bromanyl-N-(3-ethynylphenyl)-2-fluoranyl-benzamide
- N-(4-aminophenyl)-3-bromanyl-benzamide
- 3-chloranyl-N-(2-cyanoethyl)-N-phenyl-benzamide
