2-[1-benzothiophen-3-ylmethyl(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CN(CCO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CN(CCO)CCO
InChI
InChI=1S/C13H17NO2S/c15-7-5-14(6-8-16)9-11-10-17-13-4-2-1-3-12(11)13/h1-4,10,15-16H,5-9H2
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-bromanyl-3,4-dimethoxy-2-methyl-benzene
- 3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyridin-2-amine
- 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline
- 2-methylsulfanyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- ethyl 2-(bromomethyl)pyridine-3-carboxylate
- [methylsulfanyl-[(4-nitrophenyl)methylsulfanyl]methylidene]cyanamide
- 4-chloranyl-2-methylsulfanyl-1,3-thiazole-5-carbonitrile
- 4-(4-aminophenyl)-3-fluoranyl-aniline
- (2R)-4-(3-aminophenyl)-2-methyl-4-oxidanylidene-butanoic acid
- (2R)-2-methyl-4-(3-nitrophenyl)-4-oxidanylidene-butanoic acid
