3-bromanyl-5-chloranyl-1,2-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1Br)Cl
Isomeric SMILES
C1=C(ON=C1Br)Cl
InChI
InChI=1S/C3HBrClNO/c4-2-1-3(5)7-6-2/h1H
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
- 2-[2-(5-chloranyl-1,2-oxazol-3-yl)ethyl]isoindole-1,3-dione
- 3-hexyl-5-methoxy-1,2-oxazole
- 3-hexyl-5-piperidin-1-yl-1,2-oxazole
- tris(fluoranyl)-(methylsulfonylmethylsulfonyl)methane
- 1-methyl-2-pentyl-cyclopentene
- 4-methyl-N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide
- N-(triethoxy-$l^{5}-phosphanylidene)benzenesulfonamide
- 2-dimethoxyphosphoryl-3-phenyl-butanenitrile
- 7-prop-1-en-2-yloxepan-2-one
- (2aS,3aR,7aR,7bR)-2,2-bis(fluoranyl)-2a,3a,4,5,6,7,7a,7b-octahydrooxeto[3,2-b][1]benzofuran
