6,7-dimethoxy-2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN(C2=O)C3=CC=CC(=C3)C(F)(F)F)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)C3=CC=CC(=C3)C(F)(F)F)C=C1)OC
InChI
InChI=1S/C17H14F3NO3/c1-23-13-7-6-10-9-21(16(22)14(10)15(13)24-2)12-5-3-4-11(8-12)17(18,19)20/h3-8H,9H2,1-2H3
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-(furan-2-ylmethyl)quinazolin-4-amine; hydron; chloride
- N-(furan-2-ylmethyl)quinazolin-4-amine
- hydron; 4-[4-(3-phenylprop-2-ynoxy)but-2-ynyl]morpholine; chloride
- 4-[4-(3-phenylprop-2-ynoxy)but-2-ynyl]morpholine
- 4-(piperidin-1-ylmethyl)-1H-benzimidazol-5-ol
- 1-morpholin-4-yl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-ethanone
- ethyl 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate; hydron; chloride
- hydron; (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol; chloride
- ethyl 5-methyl-3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-thieno[3,4-d]pyrimidine-7-carboxylate
- N-(4-chlorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
