2-(2,4,5-trimethoxyphenyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C2SCCCS2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C2SCCCS2)OC)OC
InChI
InChI=1S/C13H18O3S2/c1-14-10-8-12(16-3)11(15-2)7-9(10)13-17-5-4-6-18-13/h7-8,13H,4-6H2,1-3H3
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-(4-nitropyridin-2-yl)isoindole-1,3-dione
- N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]cyclohexanecarboxamide
- (E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-phenyl-prop-2-enamide
- N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
- 2-(2-bromophenyl)-5-chloranyl-1,3-benzoxazole
- 1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine
- [3-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl] ethanoate
- 4-azanyl-N-(3-chlorophenyl)benzamide
- 4-chloranyl-3-methyl-N-(4-methylpyridin-2-yl)benzenesulfonamide
- 4-chloranyl-2-[2-(4-methoxyphenyl)ethanoylamino]benzoic acid
