5-bromanyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SNC1=O)Br
Isomeric SMILES
C1=C(SNC1=O)Br
InChI
InChI=1S/C3H2BrNOS/c4-2-1-3(6)5-7-2/h1H,(H,5,6)
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-bromanyl-4-chloranyl-3-methoxy-1,2-thiazole
- 5-ethyl-3-methoxy-4-methyl-1,2-thiazole
- 5-methylsulfinyl-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- 5-methylsulfanyl-3-oxidanylidene-1,2-thiazole-4-carboxamide
- 4-ethyl-5-(phenylmethyl)-1,2-thiazol-3-one
- 3-oxidanylidene-1,2-thiazole-4-carboxamide
- 3-hexoxy-1,2-thiazole-4-carboxylic acid
- 5-bromanyl-3-methoxy-4-methyl-1,2-thiazole
- 3-oxidanylidene-5-phenylazanyl-1,2-thiazole-4-carboxamide
- 3-[[2,3-bis(chloranyl)phenyl]-chloranyl-methoxy]-1,2-thiazole
