2-[2-(phenylsulfinyl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)CCNCCO
Isomeric SMILES
C1=CC=C(C=C1)S(=O)CCNCCO
InChI
InChI=1S/C10H15NO2S/c12-8-6-11-7-9-14(13)10-4-2-1-3-5-10/h1-5,11-12H,6-9H2
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
- 1-[5-(phenylsulfinyl)pentyl]pyrrolidine
- 1-butan-2-ylpyrrolidine; 6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene
- 4-azanyl-4-oxidanyl-3H-naphthalene-2-sulfonic acid
- N2,N2-dioctadecylpropane-1,2-diamine
- N2,N2-dihexylpropane-1,2-diamine
- triphenyl-[2,2,2-tris(fluoranyl)ethylidene]-$l^{5}-phosphane
- (E)-but-2-enedioic acid; (7E)-5-butyl-3-phenyl-7-(phenylmethylidene)-2-[2,2,2-tris(fluoranyl)ethyl]-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridine
- nitromethylidene(triphenyl)-$l^{5}-phosphane
- (7E)-5-butyl-3-phenyl-7-(phenylmethylidene)-2-[2,2,2-tris(fluoranyl)ethyl]-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridine
- 4-ethylbenzaldehyde; piperidin-4-one
