1-(3-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-5H,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
- 3-nitrobenzoyl chloride
- 3-nitrobenzoic acid
- 2-[2-hydroxyethyl(propan-2-yl)amino]ethanol
- methanolate; trimethyl-(phenylmethyl)azanium
- [2',7'-bis(bromanyl)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4'-yl]mercury
- sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate
- [4-[[4-(diethylamino)phenyl]-(2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
- 1-chloranyl-2-methyl-anthracene-9,10-dione
- 1-chloranyl-5-nitro-anthracene-9,10-dione
- 1,8-bis(azanyl)anthracene-9,10-dione
