5-(3-bromophenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=CC=NO2
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=CC=NO2
InChI
InChI=1S/C9H6BrNO/c10-8-3-1-2-7(6-8)9-4-5-11-12-9/h1-6H
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
- 5-(4-bromophenyl)-1,2-oxazole
- 3-(3-bromophenyl)propanenitrile
- 3-(4-bromophenyl)propanenitrile
- 5-(2-bromophenyl)-1H-pyrazole
- 5-(3-bromophenyl)-1H-pyrazole
- 5-(4-bromophenyl)-1H-pyrazole
- 4-(3-bromophenyl)pyridine-3-carbaldehyde
- 4-(4-bromophenyl)pyridine-3-carbaldehyde
- 1-azanyl-3-(4-bromophenyl)thiourea
- 1-(2-bromophenyl)thiourea
