2-bromanyl-2H-thiophen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)SC1Br
Isomeric SMILES
C1=CC(=O)SC1Br
InChI
InChI=1S/C4H3BrOS/c5-3-1-2-4(6)7-3/h1-3H
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
- 4-methoxy-3,6-dimethyl-2-oxidanyl-benzaldehyde
- 3,7-dimethylpurine-6-thione
- methyl 2-phenyl-2-[1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-2-yl]ethanoate
- 2-pyridin-2-ylbenzenecarbonitrile
- [(2-methylphenyl)-phenyl-methyl] ethanoate
- 2-phenylpyridine-4-carbonitrile
- 3-methyl-8-(morpholin-4-ylmethyl)-7H-purine-2,6-dione
- 8-methyl-6-methylsulfanyl-7H-purine
- 1-methyl-3,4-diphenyl-azetidin-2-one
- (1-phenylcyclohex-3-en-1-yl)benzene
