1,4,4a,5a,6,9,9a,10a-octahydrothianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1SC3CC=CCC3S2
Isomeric SMILES
C1C=CCC2C1SC3CC=CCC3S2
InChI
InChI=1S/C12H16S2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-4,9-12H,5-8H2
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
- (1S,6R,7S,8R)-9-oxabicyclo[4.2.1]non-3-ene-7,8-dicarbonitrile
- ethyl 7-methyl-4-oxidanylidene-oct-6-enoate
- 1-cyclohexa-1,3-dien-1-ylpropan-2-ol
- dimethyl (1S,6R,7R,8R)-7,8-dicyano-9-oxabicyclo[4.2.1]non-3-ene-7,8-dicarboxylate
- 1-(cyclopropen-1-yl)cyclopropene
- 6-azanyl-1-methyl-7H-purine-2-thione
- 6-azanyl-1-phenyl-7H-purine-2-thione
- (2E)-7-methyl-1,5-diphenyl-octa-2,5,6-trien-1-one
- [1,4-bis(oxidanyl)naphthalen-2-yl]-(2-fluorophenyl)methanone
- 2-methoxy-1-(4-methoxyphenyl)prop-2-en-1-one
