2-bromoethylsulfanylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCCBr
Isomeric SMILES
C1=CC=C(C=C1)CSCCBr
InChI
InChI=1S/C9H11BrS/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2
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-bromanyl-4-(2-bromoethylsulfanyl)benzene
- 1-bromanyl-4-[2-(4-bromophenyl)sulfanylethylsulfanyl]benzene
- 2-(2-oxidanylideneheptyl)isoindole-1,3-dione
- 2-(2-oxidanylideneoctyl)isoindole-1,3-dione
- 2-azanyl-7-pentyl-1H-pteridin-4-one
- 2-chloranyl-1,1-dimethyl-cyclopropane
- 6-pentanoyl-3H-1,3-benzoxazol-2-one
- 2-(4-hydroxyphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
- 2-(4-hydroxyphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylic acid
- [(8R,10R,11R)-11-acetyloxy-8-bromanyl-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridin-10-yl] ethanoate
