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1-[(3-methyl-1-benzothiophen-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol chloride
1-[(3-methyl-1-benzothiophen-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=CC=CC(=C12)OCC(C(C)NC(C)C)O.[Cl-]
Isomeric SMILES
CC1=CSC2=CC=CC(=C12)OCC(C(C)NC(C)C)O.[Cl-]
InChI
InChI=1S/C16H23NO2S.ClH/c1-10(2)17-12(4)13(18)8-19-14-6-5-7-15-16(14)11(3)9-20-15;/h5-7,9-10,12-13,17-18H,8H2,1-4H3;1H/p-1
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-(1-benzothiophen-4-yloxy)-3-(propan-2-ylamino)butan-2-ol chloride
- 1-[[2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]imidazole
- 5-methoxy-1-phenyl-3-propan-2-yloxy-2-(2H-1,2,3,4-tetrazol-5-yl)indole
- (1S,2R,5R,6S,7R,8R,11R,13R,17S,18R)-18-[(2S,3R,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-ethyl-2,6,8,9,11,13,17-heptamethyl-1'-(4-nitrophenyl)-6,7-bis(oxidanyl)spiro[4,14,16-trioxa-9-azabicyclo[11.3.2]octadecane-15,4'-piperidine]-3-one
- 2-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride
- 1-[[2-[(E)-hydroxyiminomethyl]-1,2-dihydropyridin-1-ium-1-yl]methoxymethyl]pyridin-1-ium-4-carboxamide dichloride
- 4-[(1S,2R,5R,6S,7R,8R,11R,13R,17S,18R)-18-[(2S,3R,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-ethyl-2,6,8,9,11,13,17-heptamethyl-6,7-bis(oxidanyl)-3-oxidanylidene-spiro[4,14,16-trioxa-9-azabicyclo[11.3.2]octadecane-15,4'-piperidine]-1'-yl]benzenecarbonitrile
- 1-[[2-[(E)-hydroxyiminomethyl]-2H-pyridin-1-yl]methoxymethyl]pyridin-1-ium-4-carboxamide
- [(Z)-[1-methyl-3-(2-nitroethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
- (2Z)-1-methyl-3-(2-nitroethyl)-2-(nitrosomethylidene)imidazole
