4-azanyl-3-phenyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)N
InChI
InChI=1S/C15H11NO2/c16-14-11-8-4-5-9-12(11)18-15(17)13(14)10-6-2-1-3-7-10/h1-9H,16H2
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
- 2,4,7-trimethylbenzo[b][1,8]naphthyridin-5-amine
- 7-tert-butyl-5,6-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine
- N,N'-bis[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]decanediamide
- 1,2-dimethyl-5-phenyl-benzimidazol-4-ol
- 6-oxidanyl-3-phenyl-chromen-4-one
- [1-(2,4-dinitrophenyl)pyrrolidin-2-yl]methanol
- 2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine
- 2-tert-butylxanthen-9-one
- methyl 3-[1-methyl-5,10-bis(oxidanylidene)pyrrolo[1,2-b]isoquinolin-3-yl]propanoate
- 3,5-bis(chloranyl)-2,6-dimethyl-4-methylsulfinyl-pyridine
