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4-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]morpholine
4-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3CCOCC3)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3CCOCC3)OC)OC)OC
InChI
InChI=1S/C25H41NO5/c1-27-22-20-17-19(18-21(20)23(28-2)25(30-4)24(22)29-3)11-9-7-5-6-8-10-12-26-13-15-31-16-14-26/h19H,5-18H2,1-4H3
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
- ethyl 4,5,6,7-tetramethoxy-3-oxidanylidene-2-(4-phenylmethoxyphenyl)-1H-indene-2-carboxylate
- ethyl 2-(8-ethoxy-8-oxidanylidene-octyl)-4,5,6,7-tetramethoxy-1,3-dihydroindene-2-carboxylate
- 1-(diphenylmethyl)-4-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperazine
- 1,5-dimethyl-2,3-di(propan-2-yl)cyclohexa-1,3-diene
- 4-[4-[5,6-dimethoxy-4,7-bis(oxidanylidene)-2,3-dihydro-1H-inden-2-yl]butoxy]benzoic acid
- tetrasodium [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 4-[1-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]isoindole-1,3-dione
- 4-azanylbenzenesulfonamide; ethene
- disodium 8-azanidylidene-7-oxa-8-azoniabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate
- (5-carboxy-7-oxa-8-azoniabicyclo[4.2.0]octa-1,3,5-trien-8-ylidene)azanide
