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1,4,5,8-tetramethoxy-2-(4-methyl-1-pentylsulfanyl-pent-3-enyl)naphthalene
1,4,5,8-tetramethoxy-2-(4-methyl-1-pentylsulfanyl-pent-3-enyl)naphthalene
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Canonical SMILES:
CCCCCSC(CC=C(C)C)C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC
Isomeric SMILES
CCCCCSC(CC=C(C)C)C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC
InChI
InChI=1S/C25H36O4S/c1-8-9-10-15-30-22(14-11-17(2)3)18-16-21(28-6)23-19(26-4)12-13-20(27-5)24(23)25(18)29-7/h11-13,16,22H,8-10,14-15H2,1-7H3
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
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] ethanethioate
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] propanethioate
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] butanethioate
- 2-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)phenol
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] (E)-but-2-enethioate
- 12-(1H-indol-3-yl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine
- (4aS,8S,8aR)-8-[(2-oxidanylidenepiperidin-1-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbaldehyde
- N-[(E)-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,3-dimethoxy-propylidene]amino]-2,4-dinitro-aniline
- 6,7-dihydro-5H-1,4-dithiepine-2-carbaldehyde
- bis(1,3-dithiolan-2-yl)methanone

