2-(thiolan-2-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SC1)C2=CC=CS2
Isomeric SMILES
C1CC(SC1)C2=CC=CS2
InChI
InChI=1S/C8H10S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1,3,5,8H,2,4,6H2
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
- (2S)-2-bromanyl-1-(5-bromanyl-6-methoxy-naphthalen-2-yl)propan-1-one
- 2-(5-bromanyl-6-methoxy-naphthalen-2-yl)-2-(1-bromoethyl)-1,3-dioxolane
- methyl 2-[3,6-bis(azanyl)-2,7-bis(iodanyl)-9H-xanthen-9-yl]benzoate
- methyl 2-[3,6-bis(azanyl)-2,5-bis(iodanyl)-9H-xanthen-9-yl]benzoate
- methyl 2-[3,6-bis(azanyl)-2,4,7-tris(iodanyl)-9H-xanthen-9-yl]benzoate
- 2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-2-ium iodide
- 6-fluoranyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
- 6-bromanyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
- 3-ethyl-4-methyl-3-phenyl-piperidine-2,6-dione
- 1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone
