2-(chloromethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)CCl
Isomeric SMILES
C1=COC(=N1)CCl
InChI
InChI=1S/C4H4ClNO/c5-3-4-6-1-2-7-4/h1-2H,3H2
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
- methanesulfonate; 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol
- 2-(1,3-thiazol-2-yl)chromen-4-one
- N-(4-chlorophenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine hydrobromide
- butyl ethanoate; 3-methyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
- N-(4-chlorophenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine
- 4-(1-adamantyloxy)-3-oxidanylidene-butanoic acid
- 2-bromanyl-1-(1H-indazol-3-yl)ethanone
- 5-(1-adamantyloxymethyl)-3-cycloheptyl-1,2,3-triazole-4-carboxylic acid
- 2-bromanyl-1-imidazo[1,2-a]pyrazin-3-yl-ethanone hydrobromide
- (2Z)-2-hydroxyimino-3-oxidanylidene-4-phenoxy-butanoic acid
