1-[3-[2-(1-benzothiophen-2-yl)ethoxy]propyl]azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1CCCOCCC2=CC3=CC=CC=C3S2)O
Isomeric SMILES
C1C(CN1CCCOCCC2=CC3=CC=CC=C3S2)O
InChI
InChI=1S/C16H21NO2S/c18-14-11-17(12-14)7-3-8-19-9-6-15-10-13-4-1-2-5-16(13)20-15/h1-2,4-5,10,14,18H,3,6-9,11-12H2
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
- 5-(3-chlorophenyl)spiro[1H-indole-3,1'-cyclohexane]-2-thione
- (2S,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-3,5,6-tris(oxidanyl)oxan-4-yl]oxyoxane-2,3,4,5-tetrol
- 7-fluoranyl-2,2,9-trimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one
- 4-[2,4-bis(fluoranyl)phenyl]carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
- 8-[4-(2-methylpropoxy)-3-nitro-phenyl]-7H-purin-6-amine
- (2S,3R,4S,5S,6R)-6-[[(2S)-4-(4-hydroxyphenyl)butan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
- (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S)-4-(4-hydroxyphenyl)butan-2-yl]oxy-oxane-2,4,5-triol
- butanedioic acid; 2-(2-hydroxyethylamino)ethanol
- 4-phenyl-5-(4-phenylphenoxy)-3H-furan-2-one
- (2S)-1-[5-cyano-4-oxidanylidene-2-(phenylmethyl)pentanoyl]pyrrolidine-2-carboxylic acid
