3-[4-(bromomethyl)phenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C2=CSC=C2
Isomeric SMILES
C1=CC(=CC=C1CBr)C2=CSC=C2
InChI
InChI=1S/C11H9BrS/c12-7-9-1-3-10(4-2-9)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
- dipropyl 2-azanylpentanedioate
- triethyltin; trimethyltin
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- [(3R)-3-azanyl-2-oxidanylidene-butyl]phosphonic acid
- [(3R)-3-azanyl-2-oxidanylidene-pentyl]phosphonic acid
- ethylidene(oxidanylidene)azanium
- tert-butyl N-[(4R)-3-oxidanylidenepyrazolidin-4-yl]carbamate
- prop-2-enyl N-[4-[(Z)-C-carbonochloridoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate
- 2-(3-methylphenoxy)ethanal
