1-(4-nitrophenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-2-11(13)8-5-9-3-6-10(7-4-9)12(14)15/h3-4,6-7H,2,5,8H2,1H3
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
- potassium [3-(dimethylamino)-3-oxidanylidene-propyl]-tris(fluoranyl)boranuide
- [3-(dimethylamino)-3-oxidanylidene-propyl]-tris(fluoranyl)boranuide
- (2R)-2-(phenylmethoxymethyl)-2,3-dihydrooxepin-6-one
- (1R,2S,5R,7R,9R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[dimethyl(phenyl)silyl]-9-oxidanyl-7-(phenylmethoxymethyl)-6-oxabicyclo[3.3.2]dec-3-en-10-one
- [(2R,5S)-3-fluoranyl-5-(phenylmethoxymethyl)thiolan-2-yl] ethanoate
- 1-[(2S,5S)-3-fluoranyl-5-(phenylmethoxymethyl)thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 4-chloranyl-3-nitro-N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]benzamide
- 1-[(E)-(3-nitrophenyl)methylideneamino]-3-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]urea
- hydrogen sulfate; triethyl(3-sulfopropyl)azanium
- 1-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]urea
