2-(4-chlorophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CO2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CO2)Cl
InChI
InChI=1S/C9H6ClNO/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/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
- 5-methyl-2-phenyl-1,3-oxazole; 2,4,6-trinitrophenol
- 5-methyl-2-phenyl-1,3-oxazole
- 2-[[3-(trifluoromethyl)phenyl]amino]ethanoic acid
- 2-[(2-chlorophenyl)amino]ethanoic acid
- ethyl 2-[[3-(trifluoromethyl)phenyl]amino]ethanoate
- N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-5-methoxy-benzene-1,3-dicarboxamide
- 2-cyclopentyl-4-(phenylmethyl)phthalazin-1-one
- N'-phenyl-2-(2-phenylethanoyl)benzohydrazide
- 2-(2-phenylethanoyl)-N-(phenylmethyl)benzamide
- 7-(2-diethylaminoethyloxy)-4-methyl-3-phenyl-chromen-2-one
