2-bromanyl-5-methyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)Br
Isomeric SMILES
CC1=NN=C(O1)Br
InChI
InChI=1S/C3H3BrN2O/c1-2-5-6-3(4)7-2/h1H3
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-(prop-1-en-2-ylamino)ethanoic acid
- 5-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carboxylic acid
- 2-bromanyl-N-(2,3-dimethylphenyl)propanamide
- 2-bromanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide
- 2-bromanyl-N-(3-methoxyphenyl)propanamide
- 2-bromanyl-N-(3,4-dimethoxyphenyl)propanamide
- 2-bromanyl-N-(2,4-dimethylphenyl)propanamide
- N-[[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-N-methyl-propan-2-amine
- 2-[4-(4-methylpiperidin-1-yl)sulfonyl-1-oxidanylidene-isoquinolin-2-yl]ethanoic acid
- 10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid
