(1S,2R)-1-pyrimidin-2-ylsulfanyl-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)SC3=NC=CC=N3)O
Isomeric SMILES
C1[C@H]([C@H](C2=CC=CC=C21)SC3=NC=CC=N3)O
InChI
InChI=1S/C13H12N2OS/c16-11-8-9-4-1-2-5-10(9)12(11)17-13-14-6-3-7-15-13/h1-7,11-12,16H,8H2/t11-,12+/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
- (5R,10aS)-5-cyclohexyl-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- (5R,10aS)-5-[4-(trifluoromethyl)phenyl]-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- (5R,10aS)-5-(4-nitrophenyl)-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- (3S)-N-(4-chloranyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
- N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamothioyl]furan-2-carboxamide
- (3-chloranyl-1-benzothiophen-2-yl)-(4-cyclohexylpiperazin-4-ium-1-yl)methanone
- (E,2R)-1,1,1-tris(fluoranyl)-4-(1H-indol-3-yl)but-3-en-2-ol
- N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)pyridin-1-ium-2-amine
- (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one
