(1S)-2,3-dihydro-1-benzothiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)C2=CC=CC=C21
Isomeric SMILES
C1C[S@](=O)C2=CC=CC=C21
InChI
InChI=1S/C8H8OS/c9-10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2/t10-/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
- N-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]ethanamide
- 2-ethenyl-2-(4-methylpent-3-enyl)oxirane
- 5-bromanyl-2-[[4-(butylsulfamoyl)phenyl]carbonylamino]benzoic acid
- 5-ethyl-4-prop-2-enyl-3,6-dihydro-2H-pyran
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-pyridin-4-yloxyphenyl)methyl]urea
- (E,3R,4S)-4,6-dimethyloct-5-en-7-yn-3-ol
- 2-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]oxirane
- 1,3-dithiane 1,1-dioxide
- (1S,2S)-1,2-dimethyl-1-(2-methylprop-1-enyl)cyclopentane
- (2-methyl-3-oxidanylidene-1,2-oxazolidin-4-yl)azanium chloride
