2-(3,4-dihydro-2H-thiochromen-4-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC=C2C1NCCO
Isomeric SMILES
C1CSC2=CC=CC=C2C1NCCO
InChI
InChI=1S/C11H15NOS/c13-7-6-12-10-5-8-14-11-4-2-1-3-9(10)11/h1-4,10,12-13H,5-8H2
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-piperidin-2-yl-N-(3-sulfamoylphenyl)ethanamide
- 2-[4-[4-[bis(fluoranyl)methoxy]phenyl]butan-2-ylamino]ethanol
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-2-yl-ethanamide
- 4-[3-(2-hydroxyethylamino)butyl]phenol
- 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-yl-ethanone
- 2-piperidin-2-yl-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 2-[1-(2-hydroxyethylamino)ethyl]-4-methoxy-phenol
- 1-(2-piperidin-2-ylethanoyl)piperidine-4-carboxamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-2-yl-ethanone
- N-(2,5-dimethylphenyl)-2-piperidin-2-yl-ethanamide
