3-(2-bromoethyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CCBr
Isomeric SMILES
C1=CSC=C1CCBr
InChI
InChI=1S/C6H7BrS/c7-3-1-6-2-4-8-5-6/h2,4-5H,1,3H2
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
- 5,7-bis(fluoranyl)-3,4-dihydronaphthalene-1-carbonitrile
- 5-oxidanyl-1H-indole-2-carbohydrazide
- 2-(2-nitrophenyl)-4,5-dihydro-1H-imidazole
- N2-(furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
- 2-methyl-3-oxidanylidene-N-phenyl-butanamide
- 5,6,7,8-tetrahydroisoquinolin-5-yl ethanoate
- 5-(2,5-dimethylpyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 5-(1-ethylpyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 3,3,3-triethoxy-2-(trideuteriomethyl)prop-1-ene
- (E)-3-(dimethylamino)-1-phenyl-prop-2-ene-1-thione
