3-(4-nitrophenyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H9NO4/c17-15-13(9-11-3-1-2-4-14(11)20-15)10-5-7-12(8-6-10)16(18)19/h1-9H
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
- 6-tert-butyl-3,4-dimethyl-chromen-2-one
- 2-phenyl-5-phenylmethoxy-1,3-dioxane
- pentan-1-ol; titanium
- 3-cyanopropanoic acid
- 3-methylsulfanylpropanamide
- 2-(tert-butylamino)ethanethiol
- diethyl 2,3-bis(oxidanylidene)butanedioate
- 1-(5-tert-butyl-2-oxidanyl-phenyl)ethanone
- N',N'-bis(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine
- ethyl 2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)disulfanyl]-4-methyl-1,3-thiazole-5-carboxylate
