2-(4-chlorophenyl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1COC(=N1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C9H8ClNO/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6H2
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
- 2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole
- 2-phenyl-4,5-dihydro-1,3-oxazole; 2,4,6-trinitrophenol
- N-(2-hydroxyethyl)-3-nitro-benzamide
- methyl 2-(2-bromanylethanoyl)benzoate
- 3-(6-methyl-1H-benzimidazol-2-yl)propanoic acid
- 2,3-dimethyl-1,4-dihydroquinoxaline-5,8-dione
- 5-[[4-[bis(2-hydroxyethyl)amino]phenyl]methyl]-5-phenyl-imidazolidine-2,4-dione
- 5-(2-hydroxyphenyl)-5-methyl-imidazolidine-2,4-dione
- ethyl 2,4-dimethyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]pentanoate
- 9-(2,5-dimethylpyrrol-1-yl)carbazole
