1,10a-dihydrothianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1SC3=CC=CC=C3S2
Isomeric SMILES
C1C=CC=C2C1SC3=CC=CC=C3S2
InChI
InChI=1S/C12H10S2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-7,12H,8H2
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
- 2,3,4,5,5,6-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-1-carboxylate; iron(3+)
- [1,2,3,4-tetrakis(chloranyl)-7,7-bis(fluoranyl)-5-(hydroxymethyl)-6-bicyclo[2.2.1]hept-2-enyl]methanol
- molybdenum; oxygen(2-); difluoride
- sodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- molybdenum; oxygen(2-); trichloride
- 4,4-bis(chloranyl)-3-oxidanylidene-N-(2-oxidanylidenebenzimidazol-4-yl)-N-phenyldiazenyl-butanamide
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-oxidanyl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-oxidanyl-but-2-enoate
- (diphenylmethyl) (E)-4-bromanyl-2-[3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 1-azanyl-3-phenyl-propane-1,3-disulfonic acid
