1-(2,3-dimethoxyphenoxy)-4-methyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CCOC1=CC=CC(=C1OC)OC
Isomeric SMILES
CC(C)C(=O)CCOC1=CC=CC(=C1OC)OC
InChI
InChI=1S/C14H20O4/c1-10(2)11(15)8-9-18-13-7-5-6-12(16-3)14(13)17-4/h5-7,10H,8-9H2,1-4H3
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
- (2R,4aR,6S,7S,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- (1S)-2-[(4-chloranyl-2-methyl-phenyl)amino]-1-(furan-2-yl)ethanol
- S-[(2S,4aR,6R,7S,8R,8aR)-6-methoxy-7-(methylsulfonylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanethioate
- (1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(furan-2-yl)ethanol
- 1-(3,5-dimethoxyphenoxy)-4-methyl-pentan-3-one
- (3aS)-4-(3-chloranylpropanoyl)-7-methoxy-2,3,3a,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one
- S-[(2S,4aR,6R,7S,8S,8aR)-7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanethioate
- (1S)-1-cyclopropyl-3-(2,6-dimethoxyphenoxy)propan-1-ol
- ethyl 2-[(3aS)-1-oxidanylidene-2,3,3a,9-tetrahydropyrrolo[2,1-b]quinazolin-4-yl]-2-oxidanylidene-ethanoate
- (1S)-1-(2-chlorophenyl)-2-(furan-2-ylmethylamino)ethanol
