3-[(S)-[2-(dimethylamino)phenyl]sulfinyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1S(=O)CCCO
Isomeric SMILES
CN(C)C1=CC=CC=C1[S@@](=O)CCCO
InChI
InChI=1S/C11H17NO2S/c1-12(2)10-6-3-4-7-11(10)15(14)9-5-8-13/h3-4,6-7,13H,5,8-9H2,1-2H3/t15-/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
- methyl 4-(4-nitrophenoxy)butanimidate
- 2-(5-tert-butyl-1-methyl-imidazol-2-yl)sulfanylethanamide
- 1-[4-[1,1-bis(fluoranyl)hex-1-en-2-yl]phenyl]ethanone
- N-methyl-N-(2-trimethylsilyloxyethyl)cyclohexen-1-amine
- (4E)-7,8-dimethoxy-4-(methoxymethylidene)spiro[4.4]non-7-en-9-one
- 4-azanyl-5-chloranyl-2-prop-2-enoxy-benzoic acid
- (2R,4S,5R)-2-methoxy-5-phenylmethoxy-oxan-4-ol
- 9-chloranyl-4-methoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-dione
- 1-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one
- 1-butyl-4-(chloromethyl)-2-nitro-benzene
