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2-[(5-bromanyl-1-benzothiophen-3-yl)methyl-propan-2-yl-amino]ethanol
2-[(5-bromanyl-1-benzothiophen-3-yl)methyl-propan-2-yl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCO)CC1=CSC2=C1C=C(C=C2)Br
Isomeric SMILES
CC(C)N(CCO)CC1=CSC2=C1C=C(C=C2)Br
InChI
InChI=1S/C14H18BrNOS/c1-10(2)16(5-6-17)8-11-9-18-14-4-3-12(15)7-13(11)14/h3-4,7,9-10,17H,5-6,8H2,1-2H3
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
- N-[(5-bromanyl-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-2-methyl-propan-2-amine hydrochloride
- 3-(dimethylamino)-2,2,4,4-tetramethyl-cyclobutan-1-ol; ethanoic acid
- N-[(5-bromanyl-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-2-methyl-propan-2-amine
- 1,1-bis(oxidanylidene)-2,2-diphenyl-1,4-thiazinan-3-one
- 2-methyl-3-(2-methylpropylamino)-1,1-diphenyl-propan-1-ol hydrobromide
- 2-phenyl-2-(prop-2-enylamino)ethanamide
- 2-methyl-3-(2-methylpropylamino)-1,1-diphenyl-propan-1-ol
- 2-methyl-1,1-diphenyl-3-(propylamino)propan-1-ol hydrobromide
- N1,N4-bis(1-methylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
- (3-methoxyphenyl)-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine dihydrochloride
