4,5,6,7-tetramethoxy-2-(8-oxidanyloctyl)-2-phenyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=C1CC(C2=O)(CCCCCCCCO)C3=CC=CC=C3)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C2=C1CC(C2=O)(CCCCCCCCO)C3=CC=CC=C3)OC)OC)OC
InChI
InChI=1S/C27H36O6/c1-30-22-20-18-27(19-14-10-9-11-15-19,16-12-7-5-6-8-13-17-28)26(29)21(20)23(31-2)25(33-4)24(22)32-3/h9-11,14-15,28H,5-8,12-13,16-18H2,1-4H3
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
- 1,2-bis(bromomethyl)-3,4,5,6-tetramethoxy-benzene
- N-[4-[2-[2,3-dimethoxy-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]ethoxy]phenyl]ethanamide
- ethyl 2-(8-ethoxy-8-oxidanylidene-octyl)-5,6-dimethoxy-4,7-bis(oxidanylidene)-1,3-dihydroindene-2-carboxylate
- 5,6-dimethoxy-2-[4-(4-morpholin-4-ylcarbonylphenoxy)butyl]-2,3-dihydro-1H-indene-4,7-dione
- ethyl 4,5,6,7-tetramethoxy-2-(8-oxidanyloctyl)-2,3-dihydro-1H-indene-1-carboxylate
- 2-[6-[5,6-dimethoxy-4,7-bis(oxidanylidene)-2,3-dihydro-1H-inden-2-yl]hexyl]-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-dione
- 4-phenyl-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine hydrochloride
- 4-phenyl-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine
- 2,3-dimethoxy-7-[2-(2-oxidanylidenequinolin-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,4-dione
- 1-[2-(1,2,3,4-tetramethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)ethyl]quinolin-2-one
