1-(4-ethyl-2-nitro-phenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C(=O)CC)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C=C1)C(=O)CC)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-3-8-5-6-9(11(13)4-2)10(7-8)12(14)15/h5-7H,3-4H2,1-2H3
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
- ethyl 2-(3-azanyl-4-ethyl-phenyl)ethanoate
- (2R)-4-butyl-2-ethyl-5-prop-2-enyl-3,6-dihydro-2H-pyran
- (2S,3R)-6-ethyl-3-methyl-2-[(E)-pent-2-en-2-yl]-2,3-dihydropyran-4-one
- 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-5-ethyl-1,2-oxazole
- methyl N'-(2-ethyl-6-methyl-phenyl)carbamimidothioate
- 2-azanyloxy-N-(4-ethylphenyl)propanamide
- 1-(4-ethyl-3-nitro-phenyl)-N,N-dimethyl-methanamine
- 3-ethyl-2-(ethylamino)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-ol
- 3-ethyl-5-methoxy-1-methyl-1,3-dihydro-2-benzofuran-4-ol
- 2,5-diethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one
