5-ethyl-1,2-oxazole-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NO1)C(=O)Cl
Isomeric SMILES
CCC1=CC(=NO1)C(=O)Cl
InChI
InChI=1S/C6H6ClNO2/c1-2-4-3-5(6(7)9)8-10-4/h3H,2H2,1H3
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
- propan-2-yl 4-phenacyloxybenzoate
- 2-[(4-methylphenyl)methylsulfanyl]-1-phenyl-ethanone
- 2-(3-bromanylphenoxy)-1-phenyl-ethanone
- propyl 4-phenacyloxybenzoate
- 2-(4-hydroxyphenyl)sulfanyl-1-(4-methylphenyl)ethanone
- phenyl-[3-(phenylcarbonyl)-1,3-dihydro-2-benzothiophen-1-yl]methanone
- bicyclo[4.2.0]octa-1,3,5-trien-7-one; 1,1'-biphenyl; 2-oxidanyl-1-phenyl-ethanone
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-methyl-1,2-oxazole-4-carboxylic acid
- N-(1-ethylpiperidin-3-yl)-5-methyl-1,2-oxazole-3-carboxamide
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 5-methyl-1,2-oxazole-3-carboxylate bromide
