2-[2-hydroxyethyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(S1)CN(CCO)CCO
Isomeric SMILES
CC1=NC=C(S1)CN(CCO)CCO
InChI
InChI=1S/C9H16N2O2S/c1-8-10-6-9(14-8)7-11(2-4-12)3-5-13/h6,12-13H,2-5,7H2,1H3
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
- 6-methoxy-1-[1,10,14-tris(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)tetradecan-5-yl]-1,2,3,4-tetrahydroisoquinoline
- 2-[(2-propyl-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione
- 3-methyl-1-(6-oxidanylhexyl)-7-propyl-purine-2,6-dione
- 7-hex-5-enyl-3-methyl-1-propyl-purine-2,6-dione
- 1-decyl-3-methyl-7-(5-oxidanylhexyl)purine-2,6-dione
- 7-decyl-3-methyl-1-(5-oxidanylhexyl)purine-2,6-dione
- 7-hex-5-enyl-3-methyl-1-(2-methylpropyl)purine-2,6-dione
- 7-ethyl-1-hex-5-enyl-3-methyl-purine-2,6-dione
- 1-[2-[1,3,3-tris[2-(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclopentyl]ethyl]-1,2,3,4-tetrahydroisoquinolin-6-ol tetrahydrate tetrahydrobromide
- 1,3-diethyl-7-(2-oxidanylpropyl)purine-2,6-dione
