2-bromanyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)Br)O
Isomeric SMILES
C1=C(N=C(S1)Br)O
InChI
InChI=1S/C3H2BrNOS/c4-3-5-2(6)1-7-3/h1,6H
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
- methane; 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3-thiazol-4-ol
- ethyl 2-fluoranyl-1,3-thiazole-4-carboxylate
- 3-azanyl-2-(1,3-dithietan-2-ylcarbonylimino)-3-oxidanylidene-propanoic acid
- (Z)-5-chloranyl-2-sulfanyl-hex-4-enamide
- 2-cyclohexyl-2-(cyclohexyliminomethylideneamino)ethanenitrile
- 3-azidoazetidin-2-one
- 2-[3,5-bis(chloranyl)-4-oxidanylidene-3H-pyridin-1-ium-1-yl]ethanamide
- 2-phenoxy-N-(2,2,5-trimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)ethanamide
- S-(2-cyanoethyl) 3-[1,3-bis(oxidanylidene)-2-(2-oxidanylideneazetidin-1-yl)isoindol-5-yl]propanethioate
- prop-2-enyl N-(2,2,5-trimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl)carbamate
