7-phenoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C=CN3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C=CN3
InChI
InChI=1S/C15H11NO2/c17-15-8-9-16-14-10-12(6-7-13(14)15)18-11-4-2-1-3-5-11/h1-10H,(H,16,17)
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-[[3-methyl-4-(3-pyridin-2-ylsulfanylpropylsulfanyl)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
- 2-bromanyl-4-chloranyl-7-ethoxy-quinoline
- ethanedioate; 3-hex-5-enyl-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazole
- methyl 4-(3-aminophenyl)piperazine-1-carboxylate
- 7-morpholin-4-yl-1H-quinoline-4-thione
- 8-nitro-1H-quinoline-4-thione
- 6-[(4-sulfanylidene-1H-quinolin-7-yl)oxy]hexanoic acid
- 1H-benzo[h]quinoline-4-thione
- 7-chloranyl-8-methyl-1H-quinoline-4-thione
- ethanedioic acid; N-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-oxadiazol-3-yl]ethanamide
