3-(2-bromoethyl)-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO2)CCBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=NO2)CCBr
InChI
InChI=1S/C9H8BrNO/c10-6-5-8-7-3-1-2-4-9(7)12-11-8/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
- 2-cyanoguanidine; sulfuric acid
- 2-(trichloromethyl)-4-[(E)-2,2,2-tris(chloranyl)ethylideneamino]-2,5-dihydro-1,3,5-oxadiazin-6-one
- 3-chloranyl-5-nitro-benzene-1,2-diamine
- 4,6-bis(bromanyl)-2-methyl-1H-benzimidazole
- ethyl 3-(2-azanyl-3-chloranyl-5-nitro-phenyl)iminobutanoate
- methyl 3-(2-azanyl-5-nitro-phenyl)iminobutanoate
- 4-methyl-8-nitro-1,5-dihydro-1,5-benzodiazepin-2-one
- 3-methyl-5-nitro-1H-benzimidazol-2-one
- 5-oxidanyl-1-benzofuran-2-carboxylic acid
- methyl 5-oxidanyl-1-benzofuran-2-carboxylate
