5-(bromomethyl)-3-methyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)CBr
Isomeric SMILES
CC1=NOC(=N1)CBr
InChI
InChI=1S/C4H5BrN2O/c1-3-6-4(2-5)8-7-3/h2H2,1H3
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-chloranyl-N-(methoxymethyl)-3-methyl-N-phenyl-pentanamide
- 3-[3-[(2-phenylhydrazinyl)methyl]phenoxy]propan-1-amine
- 2-(4-methyl-5-oxidanylidene-1,4-dihydroimidazol-2-yl)benzoic acid
- N-[[3-(3-azanylpropoxy)phenyl]methyl]-N-pentyl-pentan-1-amine
- N-[[3-(3-azanylpropoxy)phenyl]methyl]hexan-2-amine
- 3-[bis(chloranyl)methyl]-5-phenyl-2H-1,3,4-oxadiazole
- 4-[bis(chloranyl)methyl]-1,2,3-oxadiazole
- (2-pyridin-2-yloxyphenyl) hydrogen carbonate
- nickel(3+); oxygen(2-); hydroxide
- N-[3-[3-(morpholin-4-ylmethyl)phenoxy]propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine hydrochloride
