3-bromanylthiopyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=O)C(=C1)Br
Isomeric SMILES
C1=CSC(=O)C(=C1)Br
InChI
InChI=1S/C5H3BrOS/c6-4-2-1-3-8-5(4)7/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
- 5-chloranyl-2,6-bis(methylsulfonyl)pyridin-3-amine
- (6-oxidanylidenepyran-3-yl) ethanoate
- 1,3-dimethyl-6-phenyl-1,3-diazocan-4-one
- (1Z)-6-(dioxidanyl)-7-methylidene-cyclodecene
- (6Z)-1,4-dimethyl-6-phenyl-3,5-dihydro-2H-1,4-diazocin-8-one
- 5-oxidanylpentan-2-yl benzoate
- (1-nitrocyclopropyl)methyl ethanoate
- 2-bromanyl-7-chloranyl-1-methyl-naphthalene
- 2,4-dimethylbenzo[h]quinazoline
- 2-(1-phenylsulfanylpropan-2-yl)cyclobutan-1-one
