5-(3-chlorophenyl)-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CN=CO2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CN=CO2
InChI
InChI=1S/C9H6ClNO/c10-8-3-1-2-7(4-8)9-5-11-6-12-9/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)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
- 6-(4-chlorophenyl)-1H-pyrimidine-2-thione
- 5-[(4-chlorophenyl)sulfanylmethyl]-2H-1,2,3,4-tetrazole
- 4-(4-chlorophenyl)sulfanyl-3-nitro-benzaldehyde
