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(3E)-3-[[2,3-bis(oxidanyl)phenyl]methylidene]-6-ethoxy-1H-indol-2-one
(3E)-3-[[2,3-bis(oxidanyl)phenyl]methylidene]-6-ethoxy-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=CC3=C(C(=CC=C3)O)O)C(=O)N2
Isomeric SMILES
CCOC1=CC2=C(C=C1)/C(=C\C3=C(C(=CC=C3)O)O)/C(=O)N2
InChI
InChI=1S/C17H15NO4/c1-2-22-11-6-7-12-13(17(21)18-14(12)9-11)8-10-4-3-5-15(19)16(10)20/h3-9,19-20H,2H2,1H3,(H,18,21)/b13-8+
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
- 4,4,5,10-tetrakis(oxidanylidene)-2,3-dihydro-1H-pyrido[3,2-g][1,4]benzothiazine-7-carboxylic acid
- 3-(4-methylsulfanylphenyl)-1-(3-nitrophenyl)prop-2-yn-1-one
- 3-[[4-(3-nitrophenyl)pyrimidin-2-yl]amino]phenol
- (13bS)-11,12-dimethoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one
- ethyl 2-[2-[4-(trifluoromethyl)phenyl]phenyl]ethanoate
- (1R,3aS,4R,6aS)-3a-methyl-1,4-diphenyl-4,6a-dihydro-1H-furo[3,4-c]furan-3,6-dione
- azanium N-[[4-(4-methoxyphenyl)sulfanylphenyl]methyl]-N-oxidanyl-nitrous amide
- N-[[4-(4-methoxyphenyl)sulfanylphenyl]methyl]-N-oxidanyl-nitrous amide
- cyclopropyl-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone
- N-methyl-N-(phenylmethyl)-5-pyridin-4-yl-thiophene-2-carboxamide
