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6-(5-iodanylfuran-2-yl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-one
6-(5-iodanylfuran-2-yl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=CC(=O)C2=C(O1)C)C3=CC=C(O3)I)OC
Isomeric SMILES
CC1=C2C(=CC(=CC(=O)C2=C(O1)C)C3=CC=C(O3)I)OC
InChI
InChI=1S/C16H13IO4/c1-8-15-11(18)6-10(12-4-5-14(17)21-12)7-13(19-3)16(15)9(2)20-8/h4-7H,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
- [(3S,5S,8S,9R,10S,13S,14R)-17-(acetyloxyamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (4Z)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
- 1-(4-ethylphenyl)-5-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6-oxidanyl-pyrimidine-2,4-dione
- 2-[2-ethoxy-6-iodanyl-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate
- 8-methyl-3-(3-oxidanylpropyl)-5H-pyrimido[5,4-b]indol-4-one
- 5-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylphenyl)-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one
- 4-chloranyl-N-[[4-[[(4-chloranyl-2-nitro-phenyl)carbonylamino]methyl]phenyl]methyl]-2-nitro-benzamide
- N-(3,4-dimethylphenyl)-4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-cyclohepta[c]furan-8-imine
- (4E)-2-(3-methylphenyl)-4-[(3-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one
- methyl 5-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]furan-2-carboxylate
