5-(2-bromoethyl)-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NON=C2C=C1CCBr
Isomeric SMILES
C1=CC2=NON=C2C=C1CCBr
InChI
InChI=1S/C8H7BrN2O/c9-4-3-6-1-2-7-8(5-6)11-12-10-7/h1-2,5H,3-4H2
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-oxidanyl-3-(2-oxidanylidenepyrrolidin-3-yl)-1H-indol-2-one
- 4-methoxybenzo[f]isoindole-1,3-dione
- N-[(3S,4R)-6-cyano-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]ethanamide
- methyl 3-cyano-4-oxidanyl-azulene-1-carboxylate
- N-[2-[(2-methanoylpyrrol-1-yl)methyl]furan-3-yl]ethanamide
- 5-(1H-indol-2-yl)-1H-pyrimidine-2,4-dione
- ethyl 2-(1-azanylidene-3-oxidanylidene-isoindol-2-yl)ethanoate
- 3-azanyl-5-phenyl-1H-pyrazolo[4,3-c]pyridazin-6-one
- 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanoic acid
- 1-oxidanidyl-5-(phenylmethyl)imidazo[4,5-e][1,2,4]triazin-1-ium
