3-(5-methyl-2-propan-2-yl-phenoxy)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OC2=CC3=CC=CC=C3OC2=O
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OC2=CC3=CC=CC=C3OC2=O
InChI
InChI=1S/C19H18O3/c1-12(2)15-9-8-13(3)10-17(15)21-18-11-14-6-4-5-7-16(14)22-19(18)20/h4-12H,1-3H3
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
- N-(1H-pyrrolo[3,2-c]pyridin-6-yl)benzamide
- N-(2-azanylcyclohexyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzamide
- N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- 4-methyl-N-[2-(methylcarbamoylamino)cyclohexyl]benzamide
- 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)piperazine-1-carbothioamide
- 11-(4-cyclohexylpiperazin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- (5-methyl-2-phenyl-4-phenylsulfanyl-pyrazol-3-yl) pentanoate
- ethyl 2-(4-chlorophenyl)-5-methyl-7-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- (2R)-N-(2-azanylethyl)-4-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide
