(4S)-3,4-dihydro-2H-thiochromen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC=C2C1O
Isomeric SMILES
C1CSC2=CC=CC=C2[C@H]1O
InChI
InChI=1S/C9H10OS/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,10H,5-6H2/t8-/m0/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
- 1-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
- N-[(2-fluorophenyl)carbamoyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one
- 4-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide
- N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- cyanomethyl 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate
- (2-chloranylquinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- [(3S)-2-oxidanylideneoxolan-3-yl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate
- (2R)-3-phenyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanenitrile
- 2-[(1R)-1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]ethyl]-1H-quinazolin-4-one
