2-ethoxy-1-(3-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCOCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-2-15-7-10(12)8-4-3-5-9(6-8)11(13)14/h3-6H,2,7H2,1H3
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
- (4S,5aS,9aS)-4-(2-nitrophenyl)-5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromene
- (1S)-3-[(4-methoxyphenyl)methylamino]-1-methylsulfanyl-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphinine-4-carbonitrile
- (NZ)-N-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- [(R)-propylsulfinyl]benzene
- 3-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-enoate
- decyl 4-chloranyl-3-oxidanylidene-butanoate
- 1,2-dimethylphospholane
- [2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethyl] 4-methylsulfanyl-3-nitro-benzoate
- (3aS,4R,9bS)-8-bromanyl-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- [(2S)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
