2-methoxy-5-(4-methoxyphenoxy)cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C(=O)C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=C(C(=O)C=C2)OC
InChI
InChI=1S/C15H14O4/c1-17-11-3-5-12(6-4-11)19-13-7-9-14(16)15(18-2)10-8-13/h3-10H,1-2H3
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-cyclopentyl-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 7-(hydroxymethyl)-3-methyl-7-phenyl-2,4-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-6-one
- 6'-methoxy-4'-(methylamino)spiro[5H-[1,3]dioxolo[4,5-g]isochromene-8,3'-cyclohexene]-7-one
- N,N'-dimethyl-N,N'-diphenethyl-heptanediamide
- 1-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]piperazine
- 1-[5-[(2-bromanyl-3,4-dimethoxy-phenyl)-oxidanyl-methyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]-2,2-dimethyl-propan-1-one
- dimethyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-sulfanylidene-$l^{5}-phosphane
- 5-tert-butyl-1-trimethylsilyl-indole-2,3-dione
- N-methyl-3-phenyl-2-(phenylsulfonylamino)propanamide
- 6-methyl-4,8,9-tris(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
