5-(4-chlorophenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=NO2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CC=NO2)Cl
InChI
InChI=1S/C9H6ClNO/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/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
- 1-(4-chlorophenyl)-2-methylsulfonyl-ethanone
- 5-(2-chlorophenyl)-1,3-oxazole
- 5-(3-chlorophenyl)-1,3-oxazole
- 1-(4-chlorophenyl)propane-1,2-dione
- 5-(2-chlorophenyl)-1H-pyrazole
- 5-(3-chlorophenyl)-1H-pyrazole
- 2-[3-(4-chlorophenyl)pyrazol-1-yl]ethanoic acid
- 2-[3-(4-chlorophenyl)pyrazol-1-yl]ethanenitrile
- 4-chloranyl-3-phenyl-1H-pyridazin-6-one
- 5-(4-chlorophenyl)pyrimidin-4-amine
