3-[(4-methylsulfanylphenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)CNCCCO
Isomeric SMILES
CSC1=CC=C(C=C1)CNCCCO
InChI
InChI=1S/C11H17NOS/c1-14-11-5-3-10(4-6-11)9-12-7-2-8-13/h3-6,12-13H,2,7-9H2,1H3
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
- ethyl-[[4-(pyridin-3-ylmethylsulfamoyl)phenyl]methyl]azanium
- 4-(ethylaminomethyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 3-oxidanylpropyl-(4-propylcyclohexyl)azanium
- 3-[(4-propylcyclohexyl)amino]propan-1-ol
- (5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-(4-ethylphenyl)-4,6-bis(oxidanylidene)pyrimidin-2-olate
- ethyl-[[4-(pyridin-4-ylmethylsulfamoyl)phenyl]methyl]azanium
- 4-(ethylaminomethyl)-N-(pyridin-4-ylmethyl)benzenesulfonamide
- 3-methylsulfanylpropyl(3-oxidanylpropyl)azanium
- 3-(3-methylsulfanylpropylamino)propan-1-ol
- ethyl-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]azanium
