2-[(5-bromanyl-1-benzothiophen-2-yl)methyl-ethyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)CC1=CC2=C(S1)C=CC(=C2)Br
Isomeric SMILES
CCN(CCO)CC1=CC2=C(S1)C=CC(=C2)Br
InChI
InChI=1S/C13H16BrNOS/c1-2-15(5-6-16)9-12-8-10-7-11(14)3-4-13(10)17-12/h3-4,7-8,16H,2,5-6,9H2,1H3
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
- bis(phenylmethylsulfanyl)methylidenecyanamide
- 8-bromanylbenzo[e][1]benzothiole
- methyl 5-azanyl-3-methylsulfanyl-1-phenyl-pyrazole-4-carboxylate
- N,N-dimethylthieno[2,3-f][1,3]benzodioxole-6-carboxamide
- 2-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]ethanoic acid
- 2-[(2-phenylthiophen-3-yl)methyl]isoindole-1,3-dione
- 2-(3-bromanyl-1-benzothiophen-2-yl)ethanol
- 2-(3-methyl-1-benzothiophen-5-yl)ethanenitrile
- 2-(thiomorpholin-4-ylmethyl)-1H-pyridazine-3,6-dione
- 3-azanyl-1-benzothiophene-2-carbonitrile
