5-(2-bromoethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
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Canonical SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CCBr
Isomeric SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)CCBr
InChI
InChI=1S/C11H11BrN2O/c1-8-2-4-9(5-3-8)11-13-10(6-7-12)15-14-11/h2-5H,6-7H2,1H3
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
- (5E)-4-azanyl-5-(3-azanyl-6-methyl-isoindol-1-ylidene)-1,3-thiazole-2-thione
- 3-chloranyl-2-methyl-6-oxidanyl-benzaldehyde
- 2-(bromomethyl)benzo[e][1]benzofuran
- 2-(chloromethyl)benzo[g][1,3]benzoxazole
- butan-2-yloxymethanethiol
- ethane-1,2-dithiol; methane
- 2-iodanylethyl phosphate
- (3E)-3-(4-azanylidene-2-morpholin-4-yl-1,3-thiazol-5-ylidene)-7-ethoxy-4,5-dipropyl-isoindol-1-amine hydrochloride
- 3-sulfanylhexan-2-one
- 4-azanyl-5H-1,3-thiazole-2-thione

