6-bromanyl-1,2-benzoxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)ONC2=O
Isomeric SMILES
C1=CC2=C(C=C1Br)ONC2=O
InChI
InChI=1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
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
- methyl 2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)pentanoate
- 4-azulen-1-yl-2-methyl-1,3-thiazole
- 1-bis(azanyl)phosphoryl-3-phenyl-urea
- N-butyl-4-methyl-1-phenyl-pent-4-en-2-yn-1-imine
- dimethyl 7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylate
- tris(fluoranyl)-[(2R,3R)-3-phenyloxiran-2-yl]boranuide
- 3-(3-oxidanylbut-1-ynyl)isochromen-1-one
- ethyl 2-[(1S)-cyclopent-2-en-1-yl]-2-fluoranyl-3-oxidanylidene-butanoate
- 5-nitro-2-benzoselenophene
- methyl 4-[(1S,5S)-6,8-dioxabicyclo[3.2.1]octan-5-yl]butanoate
