3-[(2-bromophenyl)methylsulfanyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSCCC(=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)CSCCC(=O)[O-])Br
InChI
InChI=1S/C10H11BrO2S/c11-9-4-2-1-3-8(9)7-14-6-5-10(12)13/h1-4H,5-7H2,(H,12,13)/p-1
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-(methylcarbamoyl)cyclohexyl]azanium
- 2-[(4-chlorophenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide
- (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-propan-1-one
- [2-(3-methylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine
- 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-N-(2-cyanophenyl)ethanamide
- N-[1-[(3-nitrophenyl)methyl]piperidin-1-ium-4-ylidene]hydroxylamine
- 3-methyl-4-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoate
- 3-methyl-4-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoic acid
- [(2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-2-methyl-pentyl]azanium
- (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-pentan-1-amine
