(E)-1-(4-nitrophenyl)pent-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C/C=C/CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO3/c1-2-3-4-11(13)9-5-7-10(8-6-9)12(14)15/h2-3,5-8H,4H2,1H3/b3-2+
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
- N,N-diethyl-1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine
- [(4S,5S)-2-ethyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
- 2-ethyl-7-methoxy-3,4-dihydroisoquinolin-1-one
- N-ethyl-8-propan-2-yl-7H-purin-6-amine
- 2-ethylsulfinylquinoline
- 1,1,1-tris(chloranyl)-3-methyl-2,5-dihydro-1$l^{5}-phosphole
- tris(chloranyl)-(3-methylbutan-2-yl)silane
- [(1S,2R,3S,4R)-3-carboxy-2-oxidanyl-3-bicyclo[2.2.1]hept-5-enyl]azanium chloride
- (1S,2R,3S,4R)-3-azanyl-2-oxidanyl-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 5,6-dihydro-4H-1,3-dithiin-1-ium tetrafluoroborate
