4-(chloromethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CO1)CCl
Isomeric SMILES
C1=C(N=CO1)CCl
InChI
InChI=1S/C4H4ClNO/c5-1-4-2-7-3-6-4/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
- 2-chloranyl-5-(chloromethyl)furan
- 3-chloranyl-5-(chloromethyl)-2-fluoranyl-pyridine
- 2-(chloromethyl)-5-methoxy-thiophene
- 1-[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]ethanone
- N-ethyl-N-[(6-ethylpyridin-3-yl)methyl]thiohydroxylamine
- 2-chloranyl-4-(chloromethyl)-6-methyl-pyridine
- (NE)-N-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]nitramide
- 2-[bis(fluoranyl)methyl]-5-(chloromethyl)furan
- N-ethyl-N-[[6-(trifluoromethylsulfanyl)pyridin-3-yl]methyl]thiohydroxylamine
- N-[1-(6-chloranylpyridin-3-yl)propyl]-N-ethyl-thiohydroxylamine
