3-(bromomethyl)-1,2-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1CBr
Isomeric SMILES
C1=CSN=C1CBr
InChI
InChI=1S/C4H4BrNS/c5-3-4-1-2-7-6-4/h1-2H,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
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(1,2-thiazol-3-ylmethyl)ethanamide
- 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1,3-thiazol-4-ylmethyl)ethanamide
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamide
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(1,2-oxazol-3-ylmethyl)ethanamide
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide
- 2-[(4-oxidanylpiperidin-1-yl)methyl]prop-2-enenitrile
- 2-[[3-(hydroxymethyl)piperidin-1-yl]methyl]prop-2-enenitrile
- 1-(2-cyanoprop-2-enyl)piperidine-4-carboxamide
- 1-(2-cyanoprop-2-enyl)piperidine-4-carboxylic acid
- ethyl 1-(2-cyanoprop-2-enyl)piperidine-4-carboxylate
