3-(2-methoxyphenyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC3=CC=CC=C3OC2=O
Isomeric SMILES
COC1=CC=CC=C1C2=CC3=CC=CC=C3OC2=O
InChI
InChI=1S/C16H12O3/c1-18-15-9-5-3-7-12(15)13-10-11-6-2-4-8-14(11)19-16(13)17/h2-10H,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
- 6,7,8,9-tetrahydrodibenzofuran-2-yl furan-2-carboxylate
- [2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl] morpholine-4-carbodithioate
- 4-methyl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
- [3,6-bis(chloranyl)-1-benzothiophen-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone
- [4-(4-azanyl-2-chloranyl-phenyl)piperazin-1-yl]-phenyl-methanone
- 5-[(5-iodanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-fluorophenyl)ethanamide
- ethyl 4-[2-(4-chlorophenyl)sulfanylethanoyl]piperazine-1-carboxylate
- N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-4-methyl-benzamide
- 3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine
