3-(phenoxymethyl)-1,2-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CSS2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CSS2
InChI
InChI=1S/C11H10OS2/c1-2-5-10(6-3-1)12-9-11-7-4-8-13-14-11/h1-8H,9H2
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
- [6-[1-(2-methyl-4-sulfanyl-phenyl)-1,2,3,4-tetrazol-5-yl]-1,2-dithiin-3-yl]methanol
- 4-[5-[3-(hydroxymethyl)-6-methylsulfanyl-1,2-dithiin-4-yl]-1,2,3,4-tetrazol-1-yl]phenol
- 3-[tert-butyl(dimethyl)silyl]oxy-1H-quinoxalin-2-one
- 3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]-8-methoxy-1H-quinoxalin-2-one
- 3-[tert-butyl(dimethyl)silyl]oxy-1H-pyridazin-6-one
- cobalt(2+); molybdenum(2+); nickel(2+); titanium(2+)
- (E)-hex-3-ene-1,5-dithiol
- cobalt(2+); diphenylmethanone
- 7-fluoranyl-3-heptoxy-8-hexoxy-benzo[f]quinoline
- 1-(bromomethyl)-2-fluoranyl-3-octoxy-benzene
