2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)CSCCO)Br
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)CSCCO)Br
InChI
InChI=1S/C10H11BrO3S/c11-8-4-10-9(13-6-14-10)3-7(8)5-15-2-1-12/h3-4,12H,1-2,5-6H2
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-bromanyl-6-(2-chloroethylsulfanylmethyl)-1,3-benzodioxole
- heptyl 2,2,2-tris(chloranyl)ethanoate
- diethyl 2-hexyl-1,3-dioxolane-4,5-dicarboxylate
- octyl 2,2,2-tris(chloranyl)ethanoate
- 2,2-bis(chloranyl)-N-propyl-ethanamide
- 2,2-bis(chloranyl)-N-(2-methylpropyl)ethanamide
- dipropyl heptanedioate
- N-butan-2-yl-2,2-bis(chloranyl)ethanamide
- bis(2-chloroethyl) heptanedioate
- 2,2-bis(chloranyl)-N,N-bis(2-methylpropyl)ethanamide
