3-(2-bromoethyl)-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=O)O2)CCBr
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=O)O2)CCBr
InChI
InChI=1S/C9H8BrNO2/c10-5-6-11-7-3-1-2-4-8(7)13-9(11)12/h1-4H,5-6H2
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
- 3-(1-phenylethyl)-1,3-benzoxazol-2-one
- 3-(2-bromanylpropyl)-1,3-benzoxazol-2-one
- 3-[2-(4-methoxyphenoxy)ethyl]-1,3-benzoxazol-2-one
- 3-[2-(4-chloranylphenoxy)ethyl]-1,3-benzoxazol-2-one
- tris(piperidin-1-ylmethyl)-sulfanylidene-$l^{5}-phosphane
- 3-hexyl-1,3-benzoxazol-2-one
- 2-methyl-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazole
- diethyl 2-[[5-[2-chloroethyl(methyl)sulfamoyl]-2-methoxy-phenyl]carbonylamino]-5-methyl-thiophene-3,4-dicarboxylate
- 2,6-bis(azanyl)-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]hexanamide
- N-(1,3-benzodioxol-5-yl)-5-[2-chloroethyl(methyl)sulfamoyl]-2-methoxy-benzamide
