4-bromanyl-1,2-thiazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NS1)Br
Isomeric SMILES
C1=C(C(=O)NS1)Br
InChI
InChI=1S/C3H2BrNOS/c4-2-1-7-5-3(2)6/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
- (E)-1-(4-methylsulfonylphenyl)-3-phenyl-prop-2-en-1-one
- 1-(tert-butylamino)-3-(1,2-thiazol-3-yloxy)propan-2-ol
- 1-[(4-bromanyl-1,2-thiazol-3-yl)oxy]-3-(tert-butylamino)propan-2-ol
- 3-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,2-thiazole-4-carbonitrile
- 3-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-methylsulfanyl-1,2-thiazole-4-carbonitrile
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,2,5-thiadiazole-3-carbonitrile
- 3-[3-(tert-butylamino)-2-oxidanyl-propoxy]pyrazine-2-carbonitrile
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,8-naphthyridine-3-carbonitrile
- 2-chloranyl-1,6-naphthyridine-3-carbonitrile
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,6-naphthyridine-3-carbonitrile
