5-(chloromethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=N1)CCl
Isomeric SMILES
C1=C(OC=N1)CCl
InChI
InChI=1S/C4H4ClNO/c5-1-4-2-6-3-7-4/h2-3H,1H2
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
- 4-(chloromethyl)-N,N-dimethyl-1,3-thiazol-2-amine
- 4-[4-(chloromethyl)-1,3-thiazol-2-yl]morpholine
- 4-(chloromethyl)-2-pyrrolidin-1-yl-1,3-thiazole
- 4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole
- 4-(chloromethyl)-2-cyclopentyl-1,3-thiazole
- 2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl ethanoate
- 2-(1-methylindol-5-yl)ethanamide
- 3-(4-chlorophenyl)-6,6-dimethyl-cyclohex-2-en-1-one
- 5-(4-chlorophenyl)-2,2-dimethyl-cyclohexan-1-one
- 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-5-oxidanyl-chromen-4-one
