2-(5-chloranyl-3-methylsulfanyl-1H-indol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(NC2=C1C=C(C=C2)Cl)CCO
Isomeric SMILES
CSC1=C(NC2=C1C=C(C=C2)Cl)CCO
InChI
InChI=1S/C11H12ClNOS/c1-15-11-8-6-7(12)2-3-9(8)13-10(11)4-5-14/h2-3,6,13-14H,4-5H2,1H3
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
- 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-6-methyl-3-methylsulfonyl-indole hydrochloride
- 5-chloranyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-pyrrolidin-1-ylsulfonyl-indole
- 5-chloranyl-3-[2-(oxan-2-yloxy)ethylsulfanyl]-1H-indole
- N'-[2-(dimethylsulfamoylmethyl)phenyl]-N,N-dimethyl-methanimidamide
- 2-[5-chloranyl-3-[2-(oxan-2-yloxy)ethylsulfonyl]indol-1-yl]ethanenitrile
- 2-oxidanyl-2,2-bis[3,4,5-tris(fluoranyl)phenyl]ethanoate
- 2,2-bis[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoate; bromanylethane
- 2,2-bis[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid; 8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- methyl 2-oxidanyl-2,2-bis[4-(trifluoromethyl)phenyl]ethanoate
- 2,2-bis[2,3-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoate
