8-thiabicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CCC1S2
Isomeric SMILES
C1CC2C=CCC1S2
InChI
InChI=1S/C7H10S/c1-2-6-4-5-7(3-1)8-6/h1-2,6-7H,3-5H2
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
- 5-methoxy-1H-pyrimidin-6-one
- 5-azaspiro[5.5]undecan-10-ol
- 2-butan-2-ylsulfanylphenol
- methyl 3-oxidanylidenecyclohexene-1-carboxylate
- 2-(2-oxidanyl-2-phenyl-ethyl)-1H-pyridazine-3,6-dione
- 1,2,2-triethylpyrrolidine
- N-cyclohexyl-N-[cyclohexyl(methanoyl)amino]methanamide
- 3-[2,3-bis(chloranyl)phenyl]-5-chloranyl-[1,2,4]triazolo[4,3-a]pyridine
- (4-chlorophenyl)methanesulfonamide
- N-(4-chlorophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
