3-[(4-bromophenyl)methylsulfanyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC2=CSC=C2)Br
Isomeric SMILES
C1=CC(=CC=C1CSC2=CSC=C2)Br
InChI
InChI=1S/C11H9BrS2/c12-10-3-1-9(2-4-10)7-14-11-5-6-13-8-11/h1-6,8H,7H2
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
- 2-(bromomethyl)-3,4-bis(chloranyl)-1-benzothiophene
- 2-(1-benzothiophen-2-yl)-1-benzothiophene
- 2-(bromomethyl)-3-chloranyl-1-benzothiophene
- 1-(4-azanyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanone
- benzo[e][1]benzothiol-1-ylmethanol
- 2-(1,3-dithiolan-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione
- methyl 2-cyano-2-imidazolidin-2-ylidene-ethanoate
- 3-methyl-5-nitro-1,2-benzothiazole
- 2-[(4-hydroxyphenyl)-morpholin-4-yl-methylidene]propanedinitrile
- 5-azanyl-1-(phenylmethyl)imidazole-4-carboxamide
