(2R)-1-phenoxy-3-phthalazin-1-ylsulfanyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CSC2=NN=CC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)OC[C@H](CSC2=NN=CC3=CC=CC=C32)O
InChI
InChI=1S/C17H16N2O2S/c20-14(11-21-15-7-2-1-3-8-15)12-22-17-16-9-5-4-6-13(16)10-18-19-17/h1-10,14,20H,11-12H2/t14-/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
- (R)-(4-chlorophenyl)-diphenoxyphosphoryl-methanol
- (R)-diphenoxyphosphoryl(thiophen-2-yl)methanol
- [(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone
- [(5R)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-[(3R)-1-(phenylsulfonyl)piperidin-3-yl]methanone
- (3S,10aS)-2-cyclohexyl-3-phenyl-4,5,10,10a-tetrahydro-3H-imidazo[1,5-b]isoquinolin-4-ium-1-one
- (1R)-3-(benzotriazol-1-yl)-1-phenyl-prop-2-yn-1-ol
- (2R)-1-(4-chlorophenyl)-2-phenyl-2-(phenylsulfonyl)ethanone
- (1S,3S)-3-(2-methoxyethylcarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate
- (1S,3S)-3-(2-methoxyethylcarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
- (2R)-1,2-diphenyl-2-(phenylsulfonyl)ethanone
