4-(4-bromophenyl)-1,2-oxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CON=C2N)Br
Isomeric SMILES
C1=CC(=CC=C1C2=CON=C2N)Br
InChI
InChI=1S/C9H7BrN2O/c10-7-3-1-6(2-4-7)8-5-13-12-9(8)11/h1-5H,(H2,11,12)
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-methylpyridin-2-yl)-4-naphthalen-2-yl-1,3-thiazol-2-amine
- 4-(2-chlorophenyl)-6-fluoranyl-1H-quinazolin-2-one
- N-(5-methylpyridin-2-yl)-4-thiophen-2-yl-1,3-thiazol-2-amine
- N-[3-[2-[(2-methyl-4-oxidanyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethylphenyl)thiourea
- 4-[3-(5-ethylfuran-2-yl)propanoylamino]benzoic acid
- 2-(carboxymethyloxy)-5-chloranyl-3-methoxy-benzoic acid
- 2-(4-chloranyl-2-nitro-phenoxy)-1-piperidin-1-yl-ethanone
- 2,5-dimethyl-4-pyrrolidin-1-yl-benzaldehyde
- N-(3,4-dimethylphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide
