1,3-benzodioxol-5-yl 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)OCO4
Isomeric SMILES
C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H18O5S2/c20-18(24-15-6-7-16-17(10-15)23-12-22-16)11-21-14-4-2-13(3-5-14)19-25-8-1-9-26-19/h2-7,10,19H,1,8-9,11-12H2
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-[(10bR)-2-(4-chlorophenyl)-9-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone
- N-(4-tert-butylphenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
- N-(4-tert-butylphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
- N-(4-tert-butylphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide
- N-(4-tert-butylphenyl)-3-(methoxymethyl)benzamide
- [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate
- N-(4-tert-butylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide
- N-(4-tert-butylphenyl)-2-ethylsulfonyl-benzamide
- N-(4-tert-butylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
- N-(4-tert-butylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide
