1,3,3a,4,7,7a-hexahydro-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CSC2
Isomeric SMILES
C1C=CCC2C1CSC2
InChI
InChI=1S/C8H12S/c1-2-4-8-6-9-5-7(8)3-1/h1-2,7-8H,3-6H2
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
- chloranyl-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-dimethyl-silane
- [ethyl(phenyl)phosphanyl]methanenitrile
- bis[2,3,5,6-tetrakis(fluoranyl)-4-nitro-phenyl]diazene
- 2-ethyl-6-propan-2-yl-pyridine
- 1-fluoranylbuta-1,3-diyne
- 4-iodanylbicyclo[2.1.1]hexane
- 1-iodanylcubane
- prop-2-en-1-imine
- 2,3,5,6,7,8-hexamethylidenebicyclo[2.2.2]octane
- 9-(3-oxidanylidene-9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonan-3-one
