1-(2-bromoethyl)quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CCBr
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CCBr
InChI
InChI=1S/C10H9BrN2O/c11-5-6-13-9-4-2-1-3-8(9)12-7-10(13)14/h1-4,7H,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
- methyl 2-(2-methylpropyl)-4-oxidanylidene-1H-quinazoline-7-carboxylate
- 5-acetamido-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoic acid
- 4-[1-(methylsulfonylamino)ethyl]benzenesulfonyl chloride
- 5-[2-(2-methylbutanoylamino)ethyl]thiophene-2-sulfonyl chloride
- 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-methyl-benzoic acid
- tert-butyl 4-(pentylcarbamoyl)piperidine-1-carboxylate
- 4-chloranyl-3-(ethylsulfonylamino)benzoic acid
- 2-chloranyl-6-cyclohexyloxy-pyrazine
- 3-chloranylpropoxycyclopentane
- 4-[(2-methoxyethanoylamino)methyl]benzenesulfonyl chloride
