1-[(1R)-1-methoxy-2-[(S)-methylsulfinyl]ethyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC(CS(=O)C)C1=NC=CC2=CC=CC=C21
Isomeric SMILES
CO[C@@H](C[S@@](=O)C)C1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C13H15NO2S/c1-16-12(9-17(2)15)13-11-6-4-3-5-10(11)7-8-14-13/h3-8,12H,9H2,1-2H3/t12-,17-/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
- 2-[(1R,3R,5S)-3-methyl-5-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]cyclohexyl]ethanamide
- 3-methyl-6-pentanoyl-1,3-benzothiazol-2-one
- 3-butyl-8-ethyl-3,8-diazaspiro[4.5]decane-2,4-dione
- 3-propan-2-yl-4-(2-pyrrolidin-1-ylethoxy)phenol
- 5-[2-(5-methylthiophen-2-yl)-2-oxidanyl-ethyl]thiophene-2-carbaldehyde
- N-(4-butoxyphenyl)pentanamide
- 1-(aminomethyl)-N-(diphenylmethyl)cyclopropan-1-amine
- (E)-azanyl-(3-methyl-1-phenyl-but-2-enylidene)-phenyl-azanium
- 1'-methylspiro[9H-anthracene-10,3'-pyrrolidine]
- methyl (2R,3S)-3-[dimethyl(phenyl)silyl]-2-oxidanyl-butanoate
