3-[(5-bromanylthiophen-2-yl)methylsulfanyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)CSCCC(=O)O
Isomeric SMILES
C1=C(SC(=C1)Br)CSCCC(=O)O
InChI
InChI=1S/C8H9BrO2S2/c9-7-2-1-6(13-7)5-12-4-3-8(10)11/h1-2H,3-5H2,(H,10,11)
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-2-fluoranyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- N-[(4-bromophenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- 2-cyano-N-(2-thiophen-2-ylethyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-(methylamino)ethanamide
- 1-(6-chloranylpyridazin-3-yl)pyrazole-4-carbaldehyde
- N-(3,4-dichlorophenyl)-4-oxidanylidene-piperidine-1-carboxamide
- 4-(4-pyrimidin-2-ylpiperazin-1-yl)butanethioamide
- 1-azanyl-N-(4-bromanyl-3-methyl-phenyl)cyclohexane-1-carboxamide
- 2-(2-propan-2-yloxyethoxymethyl)benzenecarbothioamide
- 3-[(4-bromophenyl)methyl-phenyl-amino]propanenitrile
