4-(bromomethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)CBr
Isomeric SMILES
C1=C(N=CS1)CBr
InChI
InChI=1S/C4H4BrNS/c5-1-4-2-7-3-6-4/h2-3H,1H2
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
- 1H-indol-2-yl-[4-[3-[(E)-prop-1-enyl]pyridin-2-yl]piperazin-1-yl]methanone
- N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]ethanamide
- 3,3-dimethyl-N-[4-(phenylsulfonylamino)phenyl]butanamide
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; (2S)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylic acid
- 3,3-dimethyl-1-[(2S)-2-(3-pyridin-3-ylpropoxymethyl)pyrrolidin-1-yl]pentane-1,2-dione
- 8-methoxy-3-sulfanylidene-4,5-dihydrobenzo[g][1,2]benzodithiole-7-sulfonic acid
- 6-methoxy-3-sulfanylidene-4,5-dihydrobenzo[g][1,2]benzodithiole-9-sulfonic acid
- 5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(1-methylpiperidin-4-yl)-1H-indole
- 5-(1-benzothiophen-2-yl)-3-(1-methylpiperidin-4-yl)-1H-indole
- 1-(phenylmethyl)-4-[4-(phenylmethyl)cyclohexen-1-yl]piperazine
