2-methyl-4a,10a-dihydrophenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(C=C1)OC3=CC=CC=C3S2
Isomeric SMILES
CC1=CC2C(C=C1)OC3=CC=CC=C3S2
InChI
InChI=1S/C13H12OS/c1-9-6-7-11-13(8-9)15-12-5-3-2-4-10(12)14-11/h2-8,11,13H,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
- sodium (2-oxidanidylperoxysulfanylphenyl) 2-oxidanylbenzoate
- 3-(9H-fluoren-3-yl)-9H-fluorene
- [2-(trioxidanylsulfanyl)phenyl] 2-oxidanylbenzoate
- 5-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-indene
- sodium tetradecyl 3-(2-oxidanidylperoxysulfanylethylsulfanyl)propanoate
- 6-hexyl-2-(6-hexylquinoxalin-2-yl)quinoxaline
- tetradecyl 3-[2-(trioxidanylsulfanyl)ethylsulfanyl]propanoate
- 6-methyl-1,7-naphthyridine
- sodium 2-(4-dodecoxy-2-oxidanyl-phenyl)carbonylbenzoate
- 6-methyl-3,4-dihydro-1H-isochromene
