2-(8-iodanyloctyl)-4,5,6,7-tetramethoxy-2-phenyl-1,3-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCCI)C3=CC=CC=C3)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCCI)C3=CC=CC=C3)OC)OC)OC
InChI
InChI=1S/C27H37IO4/c1-29-23-21-18-27(20-14-10-9-11-15-20,16-12-7-5-6-8-13-17-28)19-22(21)24(30-2)26(32-4)25(23)31-3/h9-11,14-15H,5-8,12-13,16-19H2,1-4H3
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
- 7-[2-(4-fluoranylphenoxy)ethyl]-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,4-dione
- 8-(2-ethoxycarbonyl-4,5,6,7-tetramethoxy-1,3-dihydroinden-2-yl)octanoic acid
- 7-[2-(benzimidazol-1-yl)ethyl]-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,4-dione
- 4-piperidin-1-yl-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine
- 4-[2-[2,3-dimethoxy-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]ethoxy]benzenecarbonitrile
- 8-(4,5,6,7-tetramethyl-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)octanoate
- ethyl 5,6-dimethoxy-4,7-bis(oxidanylidene)-2-(8-oxidanyloctyl)-1,3-dihydroindene-2-carboxylate
- 8-(4,5,6,7-tetramethyl-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)octanoic acid
- 2-[2-(1,2,3,4-tetramethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)ethoxy]quinoline
- morpholin-4-yl-[4-[4-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)butoxy]phenyl]methanone
