4-methyl-1,2-oxazole-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CON=C1C(=O)Cl
Isomeric SMILES
CC1=CON=C1C(=O)Cl
InChI
InChI=1S/C5H4ClNO2/c1-3-2-9-7-4(3)5(6)8/h2H,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
- 2-(3-octadecoxy-2-pyrimidin-2-yloxy-propyl)sulfonyl-3-(5-pentoxypentyl)-1,3-thiazol-3-ium chloride
- 4-methyl-8-azabicyclo[3.2.1]octane
- N',N'-bis(buta-2,3-dienyl)butane-1,4-diamine
- 2-(3-octadecoxy-2-pyrimidin-2-yloxy-propyl)sulfonyl-3-(5-pentoxypentyl)-1,3-thiazol-3-ium
- N'-buta-2,3-dienyl-N'-methyl-butane-1,4-diamine
- N1-ethylundecane-1,4,11-triamine
- N1-ethyldecane-1,4,10-triamine
- 3-(2-ethoxyethyl)-2-(3-octadecoxy-2-pyrimidin-2-yloxy-propyl)sulfinyl-1,3-thiazol-3-ium chloride
- arsenic(3+); oxane; trichloride
- 3-(2-ethoxyethyl)-2-(3-octadecoxy-2-pyrimidin-2-yloxy-propyl)sulfinyl-1,3-thiazol-3-ium
