1-[(3,5-dimethoxyphenyl)methyl]-5-iodanyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CN2C3=C(C=C(C=C3)I)C(=O)C2=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CN2C3=C(C=C(C=C3)I)C(=O)C2=O)OC
InChI
InChI=1S/C17H14INO4/c1-22-12-5-10(6-13(8-12)23-2)9-19-15-4-3-11(18)7-14(15)16(20)17(19)21/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
- 6-chloranyl-5-[(4-chlorophenyl)diazenyl]-N4-[(1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]pyrimidine-2,4-diamine
- [(1R,2R,5S)-4-bromanyl-2-methyl-5-propan-2-yl-3-bicyclo[3.1.0]hex-3-enyl] bis(2-methylpropyl) phosphate
- 3-(4-ethoxycarbonylphenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-1,2,3-oxadiazol-3-ium-5-olate
- ethyl 4-[5-oxidanylidene-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-3-yl]benzoate
- 2-(2-methoxyethoxy)ethyl (2S)-2-(prop-2-enoxycarbonylamino)-3-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propanoate
- 1-oxidanyl-1-[[4-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methoxy]phenyl]methyl]urea
- ethyl 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]-5-(1,3-dioxan-2-yl)-3-oxidanylidene-pentanoate
- diethyl 2-acetamido-2-[[3-ethoxy-5-(2-methyl-1,2,4-triazol-3-yl)-1,2-oxazol-4-yl]methyl]propanedioate
- (4Z)-4-(2-oxidanylidenespiro[1H-indole-3,4'-3H-1,5-benzodiazepine]-2'-ylidene)-3-phenyl-1,2,3-oxadiazolidin-5-one
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(azidomethyl)-6-phenylsulfanyl-oxan-3-yl] ethanoate
