2-(2-methoxyphenoxy)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)OC1=CC=CC=C1OC
Isomeric SMILES
CCC(=O)C(C)OC1=CC=CC=C1OC
InChI
InChI=1S/C12H16O3/c1-4-10(13)9(2)15-12-8-6-5-7-11(12)14-3/h5-9H,4H2,1-3H3
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
- (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) ethanoate hydrochloride
- (3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl) ethanoate
- 6-methoxy-3,3,8,8-tetramethyl-1-[4-(trifluoromethyloxy)phenyl]-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride
- 6-methoxy-3,3,8,8-tetramethyl-1-[4-(trifluoromethyloxy)phenyl]-4,9-dihydrofuro[2,3-h]isoquinoline
- [1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl] tris(fluoranyl)methanesulfonate
- N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]pyridine-4-carboxamide
- 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]sulfonylamino]ethanamide hydrochloride
- 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]sulfonylamino]ethanamide
- 2-methoxy-4,6-bis(2-methylprop-2-enyl)phenol
- N-[1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)propan-2-yl]benzamide
