2-(3-methoxyphenyl)-2-methylsulfanyl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(SCCCS2)SC
Isomeric SMILES
COC1=CC=CC(=C1)C2(SCCCS2)SC
InChI
InChI=1S/C12H16OS3/c1-13-11-6-3-5-10(9-11)12(14-2)15-7-4-8-16-12/h3,5-6,9H,4,7-8H2,1-2H3
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-(1H-indol-4-yloxymethyl)quinoline
- 1-bis(4-methylphenyl)phosphanylbutyl-bis(4-methylphenyl)phosphane
- 3-[5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-1-yl]propan-1-ol
- bis(oxidanidyl)-oxidanylidene-phosphanium; zirconium(2+)
- [1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]-phenyl-methanone
- zirconium(4+) diphosphate diphosphite
- 2-phenyl-2,3-dihydro-1,3-thiazole
- bis(oxidanidyl)-oxidanylidene-(2-phenyl-6-phosphonato-phenyl)-$l^{5}-phosphane; phosphorous acid
- (2-phenyl-6-phosphono-phenyl)phosphonic acid
- bis(oxidanidyl)-oxidanylidene-(2-phenyl-6-phosphonato-phenyl)-$l^{5}-phosphane; zirconium(4+); tetraphosphite
