2-[2-(thiophen-3-ylmethylamino)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CNCCOCCO
Isomeric SMILES
C1=CSC=C1CNCCOCCO
InChI
InChI=1S/C9H15NO2S/c11-3-5-12-4-2-10-7-9-1-6-13-8-9/h1,6,8,10-11H,2-5,7H2
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-ethylbutyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-[2-(2-ethylbutylamino)ethoxy]ethanol
- (3aS,7aR)-2-(4-aminophenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-(2-hydroxyethyloxy)ethyl-[(1S)-1-(4-methoxyphenyl)ethyl]azanium
- (5-bromanylfuran-2-yl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-[2-[(5-bromanylfuran-2-yl)methylamino]ethoxy]ethanol
- 2-(2-hydroxyethyloxy)ethyl-(3-methylbutyl)azanium
- 2-[2-(3-methylbutylamino)ethoxy]ethanol
- [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-(2-hydroxyethyloxy)ethyl-[(1S)-1-(5-methylfuran-2-yl)ethyl]azanium
