2-sulfanylethyl 2-bromanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCCS)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCCS)Br
InChI
InChI=1S/C9H9BrO2S/c10-8-4-2-1-3-7(8)9(11)12-5-6-13/h1-4,13H,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
- 6-[2-(2-aminophenyl)ethyl]-N,N-diethyl-1-methyl-piperidine-3-carboxamide
- (E)-N-[2-(1-ethylpiperidin-2-yl)phenyl]-3-phenyl-prop-2-enamide
- 4-butoxy-2-[2-(1-methylpiperidin-2-yl)ethyl]aniline
- 4-methyl-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide
- 2-(1-pyridin-2-ylpropan-2-yl)aniline
- (E)-N-[2-[3-(1-methylpiperidin-2-yl)propyl]phenyl]-3-phenyl-prop-2-enamide
- 2-oxidanyl-2-(10-sulfanyldecylsulfanyl)ethanoate
- N-(4-butoxyphenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]methanamide
- 2-oxidanyl-2-(10-sulfanyldecylsulfanyl)ethanoic acid
- butan-1-amine; 1-methyl-2-phenethyl-piperidine
