6,6a-dihydro-3aH-cyclopenta[b]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1SC=C2
Isomeric SMILES
C1C=CC2C1SC=C2
InChI
InChI=1S/C7H8S/c1-2-6-4-5-8-7(6)3-1/h1-2,4-7H,3H2
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-ethyl-2-methyl-1-oxidanyl-butane-1-sulfonamide
- (1-ethylcyclohexyl)-oxidanyl-methanesulfonamide
- 2-[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxymethyl)cyclohexyl]ethanesulfonamide
- 2,2-dimethyl-3-([1,2,4]triazolo[4,3-b]pyridazin-8-yloxy)propane-1-sulfonamide
- N'-[2-ethyl-2-[(7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxymethyl]butyl]sulfonyl-N,N-dimethyl-methanimidamide
- 2,2-dimethyl-1-oxidanyl-propane-1-sulfonamide
- 2,3,3-trimethyl-2-oxidanyl-butanal
- diazomethoxyethane
- cerium(3+); ethene
- N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-2,3,3-trimethyl-2-oxidanyl-butanamide
