1-(2-nitrophenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(=O)CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-7(11)6-8-4-2-3-5-9(8)10(12)13/h2-5H,6H2,1H3
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
- 1-(3-nitrophenyl)propan-2-one
- 4-nitrobenzenesulfinyl chloride
- pentane-1-sulfinyl chloride
- 1-tert-butyl-2,3,4-trinitro-pyrrole
- 3-nitro-1-(2-nitrophenyl)pyrrole
- 4-methyl-8-oxidanyl-3H-quinazolin-2-one
- 2-methyl-7-oxidanyl-6H-pyrrolo[1,2-c]quinazolin-5-one
- N'-(1,4-dihydropyrazin-2-yl)-N-oxidanylidene-methanimidamide
- 3,5,6-tris(fluoranyl)pyridin-2-amine
- 4-chloranyl-3,5,6-tris(fluoranyl)pyridin-2-amine
