3-(bromomethyl)-5-methyl-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC=C2CBr
Isomeric SMILES
CC1=CC2=C(C=C1)SC=C2CBr
InChI
InChI=1S/C10H9BrS/c1-7-2-3-10-9(4-7)8(5-11)6-12-10/h2-4,6H,5H2,1H3
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
- methyl (Z)-2-[oxidanyl(pyridin-2-yl)methyl]but-2-enoate
- 3-(bromomethyl)-4,6-dimethyl-1-benzothiophene
- [4-(4-nitrophenyl)phenyl]methanol
- 3-(chloromethyl)-5-methyl-1-benzothiophene
- methyl 5-[(E)-2-(dimethylamino)ethenyl]-4-nitro-thiophene-2-carboxylate
- 4-[2-(4-methylsulfonylphenoxy)ethyl]-2-phenyl-1,3-oxazole
- methyl 4H-thieno[3,2-b]pyrrole-2-carboxylate
- methyl 2-[4-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]sulfonylethanoate
- (2S)-3-phenyl-2-(phenylmethoxycarbonylaminomethyl)propanoic acid
- 2,3,5,6-tetrakis(chloranyl)-4-(2-oxidanyl-1-phenyl-propoxy)phenol
