2-methyl-1-(2-nitrophenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(C)C(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-7(2)10(12)8-5-3-4-6-9(8)11(13)14/h3-7H,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
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1-ethyl-2,3-dihydroindole
- 3-tert-butyl-1,5-dimethyl-1,2,4-diazaphosphole
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-ethoxyethyl)-2,3-dihydroindole
- bicyclo[8.1.0]undeca-7,8-diene
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenethyl-2,3-dihydroindole
- 9-bicyclo[8.1.0]undec-7-ynyl ethanoate
- 2-(4,5-dihydro-1H-imidazol-2-yl)-5-fluoranyl-1-methyl-2,3-dihydroindole
- bicyclo[8.1.0]undec-7-yn-9-ol
- 5-chloranyl-2-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-2,3-dihydroindole
- 5-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
