3-bromanyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NO1)Br
Isomeric SMILES
C1=NC(=NO1)Br
InChI
InChI=1S/C2HBrN2O/c3-2-4-1-6-5-2/h1H
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
- isoindol-4-one
- (1E)-1-(5-cyano-1,3-dimethyl-6-methylsulfanyl-2-sulfanylidene-pyrimidin-4-ylidene)-3-methyl-urea
- 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-phenylpropyl)piperazine dihydrochloride
- tert-butyl N-(3-azanylpropyl)-N-[(4-fluorophenyl)methyl]carbamate
- 2-[2-hydroxyethyl(4-phenylbutyl)amino]ethanol
- ethyl (E)-7-(4-methylphenyl)sulfonyloxyhept-2-enoate
- N,N-bis(2-chloroethyl)-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride
- 2-[methylamino(methylsulfanyl)methyl]propanedinitrile
- 2-[3-(3,4-dimethoxyphenyl)propyl-(2-hydroxyethyl)amino]ethanol
- tert-butyl N-[(4-fluorophenyl)methyl]-N-(2-methoxy-3-oxidanyl-propyl)carbamate
