1-(2-nitrophenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(=O)COC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3
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
- 2-butoxyethylbenzene
- 2-butylsulfanylethanol
- (phenylmethyl) N-azanylcarbamate
- 6-bromanylquinoline
- 2-(bromomethyl)isoindole-1,3-dione
- 1-pentylpyrrolidine-2,5-dione
- 1-(4-methyl-3-nitro-phenyl)ethanone
- 3-butanoyloxypropyl 2,2-dimethylbutanoate
- 1-thiophen-2-ylbutan-1-one
- ethyl benzenecarboximidate hydrochloride
