ethyl 4-(3,4,5-trimethoxyphenyl)sulfanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCSC1=CC(=C(C(=C1)OC)OC)OC
Isomeric SMILES
CCOC(=O)CCCSC1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C15H22O5S/c1-5-20-14(16)7-6-8-21-11-9-12(17-2)15(19-4)13(10-11)18-3/h9-10H,5-8H2,1-4H3
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
- 2-[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethyl]-3,4,5-trimethoxy-benzoate
- 2-[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethyl]-3,4,5-trimethoxy-benzoic acid
- tri(propan-2-yl)-(3,4,5-trimethoxyphenyl)sulfanyl-silane
- [4-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butoxy]phenyl]-cyclopropyl-methanone
- 4-(4-bromanylbutoxy)-2-methoxy-benzenecarbonitrile
- 3-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butoxy]benzenecarbonitrile
- 2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethanenitrile
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-3,4-dimethoxy-aniline trihydrochloride
- 2-[4-(2,3,4-trimethoxyphenoxy)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine dihydrochloride
- 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide dihydrochloride
