ethyl 2-(2-bromophenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CSC1=CC=CC=C1Br
Isomeric SMILES
CCOC(=O)CSC1=CC=CC=C1Br
InChI
InChI=1S/C10H11BrO2S/c1-2-13-10(12)7-14-9-6-4-3-5-8(9)11/h3-6H,2,7H2,1H3
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
- trimethyl(3-phenylpropyl)phosphanium bromide
- trimethyl(3-phenylpropyl)phosphanium
- 1-chloranyl-4-[(1E,3Z)-4-chloranyl-4-phenyl-buta-1,3-dienyl]benzene
- 7-nitro-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid
- 9-(2-bromoethyl)-10,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-ene
- (Z)-1,1,1-tris(fluoranyl)-4-[(5-nitropyridin-2-yl)amino]pent-3-en-2-one
- Se-(3-methylphenyl) benzenecarboselenoate
- 6,9-bis(fluoranyl)-3-methyl-4-oxidanyl-benzo[g]isoquinoline-5,10-dione
- 2-bromanyl-3-octyl-thiophene
- ethyl 5-methyl-6-oxidanylidene-2-phenoxy-1,3-oxazine-4-carboxylate
