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2,3,4-trimethoxy-7-[4-(trifluoromethyl)phenyl]cyclohepta-2,4,6-trien-1-one
2,3,4-trimethoxy-7-[4-(trifluoromethyl)phenyl]cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C(=O)C(=C1OC)OC)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C(=O)C(=C1OC)OC)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C17H15F3O4/c1-22-13-9-8-12(14(21)16(24-3)15(13)23-2)10-4-6-11(7-5-10)17(18,19)20/h4-9H,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
- 7-azanyl-2-methoxy-5-(4-nitrophenyl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 4-[pyrimidin-5-yl-[[2,4,5-tris(fluoranyl)phenyl]methyl]amino]benzenecarbonitrile
- 2-(3-diazanyl-6-oxidanylidene-pyridazin-1-yl)sulfonyl-5-methoxy-benzoic acid
- 4-[(2-methoxycarbonyl-3-methyl-1-benzofuran-4-yl)oxymethyl]benzoic acid
- (Z)-3-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 1-butyl-7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-2,6-dione
- (2R,3R,4R,5R)-2-[6-azanyl-8-(3-oxidanylpropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2R,3R,4S)-4-azanyl-3-(ethylsulfonylamino)-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- methyl (2R,4S)-4-azido-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxylate
