1-(2-bromoethyl)-4-methylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)CCBr
Isomeric SMILES
CSC1=CC=C(C=C1)CCBr
InChI
InChI=1S/C9H11BrS/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3
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
- 1-bromanylundec-1-yne
- 1-[bis(2-hydroxyethyl)amino]-4,4,4-tris(fluoranyl)butan-2-ol
- methyl (2S,3R,4S)-4-methyl-4-oxidanyl-5-oxidanylidene-2-(3-oxidanylpropyl)pyrrolidine-3-carboxylate
- (5Z)-5-ethylidene-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-6-carbaldehyde
- N-dimethoxyphosphinothioyl-1-phenyl-methanamine
- N-(3-fluoranylpropyl)-4-methyl-benzenesulfonamide
- [(2R)-9-nitrononan-2-yl] ethanoate
- tert-butyl N-[(3S,6S)-6-(hydroxymethyl)oxan-3-yl]carbamate
- ethyl 2-[3-(2-methyl-1,3-dioxolan-2-yl)propylamino]ethanoate
- ethyl 2-(1-ethylindol-3-yl)ethanoate
