2-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)I)OCC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)I)OCC
InChI
InChI=1S/C20H17IO4/c1-3-24-17-11-12(10-16(21)20(17)25-4-2)9-15-18(22)13-7-5-6-8-14(13)19(15)23/h5-11H,3-4H2,1-2H3
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-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide
- (2-ethoxy-4-morpholin-4-ylcarbothioyl-phenyl) naphthalene-1-carboxylate
- N-[2,4-bis(fluoranyl)phenyl]-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide
- 2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methyl-benzenesulfonamide
- N-cycloheptyl-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(pyridin-2-ylmethylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2-[(3-chlorophenyl)carbonylamino]-N-cyclohexyl-benzamide
- N-(4-iodophenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide
- 2-[[5-(4-chlorophenyl)-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
