4-(2-bromophenyl)-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=CC=CC=C2Br
Isomeric SMILES
CC1=NC(=CS1)C2=CC=CC=C2Br
InChI
InChI=1S/C10H8BrNS/c1-7-12-10(6-13-7)8-4-2-3-5-9(8)11/h2-6H,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
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)ethanoate
- [1-(furan-2-ylmethyl)piperidin-4-yl]methanol
- N-methyl-1-(thian-4-yl)methanamine
- 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
- thian-4-ylmethanamine hydrochloride
- (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol
- 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-pyrrolidin-1-ylpyrimidine-5-carboxylate
- 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride
- 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde
