4-bromanyl-3-methyl-3H-1,2-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CON1N)Br
Isomeric SMILES
CC1C(=CON1N)Br
InChI
InChI=1S/C4H7BrN2O/c1-3-4(5)2-8-7(3)6/h2-3H,6H2,1H3
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
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(1-methoxyethoxymethyl)thiophene-2-sulfonamide
- 2-[(4-chlorophenyl)methyl]-1-benzothiophene-3-sulfonyl chloride
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[oxidanyl(phenyl)methyl]thiophene-3-sulfonamide
- 5-(3,3-dimethylbut-1-ynyl)thiophene-2-sulfonyl chloride
- 1,3-benzodioxole; boric acid
- 3-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-4-[4-[2-(trifluoromethyl)phenyl]phenyl]benzenesulfonamide
- aniline; boric acid
- N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-1,3-thiazole-2-sulfonamide
- 1-ethyl-1,2,3,4-tetrahydronaphthalene hydrate hydrochloride
- 2-phenethylthiophene-3-sulfonamide
