4-(2-bromanylthiophen-3-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1CCCCO)Br
Isomeric SMILES
C1=CSC(=C1CCCCO)Br
InChI
InChI=1S/C8H11BrOS/c9-8-7(4-6-11-8)3-1-2-5-10/h4,6,10H,1-3,5H2
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
- 4-[2-bromanyl-5-[5-bromanyl-4-(4-oxidanylbutyl)thiophen-2-yl]thiophen-3-yl]butan-1-ol
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-3-(1,3-benzodioxol-5-yl)-2-oxidanyl-propanoate
- butyl (2R)-3-(1,3-benzodioxol-5-yl)-2-oxidanyl-propanoate
- butyl (2R)-3-(1,3-benzodioxol-5-yl)-2-[(E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoyl]oxy-propanoate
- N'-[2-[3-(2-azanylethylamino)propylamino]ethyl]propane-1,3-diamine
- 3,7-bis(4-methylphenyl)spiro[4,6-dihydro-2H-pyrimido[6,1-b][1,3,5]thiadiazine-8,1'-cyclohexane]-9-carbonitrile
- methyl 1-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate
- 4-(bromomethyl)-1-phenyl-1,2,3-triazole
- methyl 3-oxidanylidene-2-(2-phenylmethoxyethyl)butanoate
- bis(chloranyl)zinc; 2-hydroxyethyl(trimethyl)azanium; chloride
