(1R,4R,5S)-6-thiabicyclo[3.1.0]hexan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1O)S2
Isomeric SMILES
C1C[C@@H]2[C@H]([C@@H]1O)S2
InChI
InChI=1S/C5H8OS/c6-3-1-2-4-5(3)7-4/h3-6H,1-2H2/t3-,4-,5+/m1/s1
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
- 6-chloranyl-9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]purine
- 6-phenylmethoxy-9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]purin-2-amine
- 5-methyl-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
- 3-(phenylcarbonyl)-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
- 4-azanyl-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidin-2-one
- 5-methyl-1-[(1S,4S,5R)-6-oxabicyclo[3.1.0]hexan-4-yl]-3-(phenylcarbonyl)pyrimidine-2,4-dione
- 1-[(1S,2R,3S,4S)-3-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
- 9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]purin-6-amine
- 5-methyl-3-(phenylcarbonyl)-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
- 1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
