2-(1,3-dithian-2-yl)-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C2SCCCS2
Isomeric SMILES
COC1=CC=CC(=C1O)C2SCCCS2
InChI
InChI=1S/C11H14O2S2/c1-13-9-5-2-4-8(10(9)12)11-14-6-3-7-15-11/h2,4-5,11-12H,3,6-7H2,1H3
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-(2-iodanyl-3-methoxy-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- phenyl 4-oxidanylidene-2,3-dihydropyridine-1-carboxylate
- 1-(2-bromophenyl)-2,5-dimethyl-pyrrole
- 4'-methyl-5'-oxidanyl-3'-propan-2-yloxy-spiro[1,3-dioxolane-2,8'-bicyclo[4.2.0]octa-1,3,5-triene]-7'-one
- N-methyl-N'-(4-methylphenyl)butanediamide
- 2-tert-butylsulfanyl-3-methyl-naphthalene-1,4-dione
- 6-oxidanyl-1,4-benzoxathiin-2-one
- N'-(2-methylphenyl)-N-(4-methylphenyl)butanediamide
- [1-(4-methylphenyl)sulfonylindol-3-yl]methanol
- N'-(4-methoxyphenyl)-N-(4-methylphenyl)butanediamide
