2-(chloromethyl)-5-phenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(O2)CCl
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(O2)CCl
InChI
InChI=1S/C10H8ClNO/c11-6-10-12-7-9(13-10)8-4-2-1-3-5-8/h1-5,7H,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
- 1-(4-dimethylaminophenyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide
- N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(2,6-dimethylphenoxy)ethanamide
- 2-(N'-phenylcarbamimidoyl)sulfanylethanoic acid
- N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-4-carboxamide
- 6-methyl-1-pentyl-pyrimidine-2,4-dione
- 1-ethanoyl-6-methyl-pyrimidine-2,4-dione
- ethyl 5-(furan-3-ylcarbonyloxy)-1,2-dimethyl-indole-3-carboxylate
- ethyl 5-(3-bromophenyl)carbonyloxy-1,2-dimethyl-indole-3-carboxylate
- N-(4-chlorophenyl)-2-methoxy-quinoline-4-carboxamide
- 1-(2-fluorophenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)isoquinoline
