6-chloranyl-3-ethoxy-2-(2,4,6-trimethylphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(OC2=C(C1=O)C=C(C=C2)Cl)C3=C(C=C(C=C3C)C)C
Isomeric SMILES
CCOC1=C(OC2=C(C1=O)C=C(C=C2)Cl)C3=C(C=C(C=C3C)C)C
InChI
InChI=1S/C20H19ClO3/c1-5-23-20-18(22)15-10-14(21)6-7-16(15)24-19(20)17-12(3)8-11(2)9-13(17)4/h6-10H,5H2,1-4H3
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
- azane; 1-methyl-2-oxidanyl-2H-pyrimidin-3-id-4-one; platinum(2+); platinum(4+)
- N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-1,4-dimethoxy-9,10-dihydroanthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
- 3,3-dimethyl-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2H-indole-1-carboxamide
- 3-(3,4-dichlorophenyl)-8-[[(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-8-azabicyclo[3.2.1]oct-3-ene
- 6-methoxy-3-oxidanyl-2-(2-phenylethynyl)-2,3-dihydrochromen-4-one
- (4S,12bR)-6-oxidanylidene-7-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid
- 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]ethyl]-N-methyl-propanamide
- 3-(4-hydroxyphenyl)-N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]propan-2-yl]propanamide
- 5-(4-methylsulfanylphenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole
- N-[(E)-[4-chloranyl-10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-9,10-dihydroanthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
