5-(chloromethyl)-3-ethoxy-4,5-dihydro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NOC(C1)CCl
Isomeric SMILES
CCOC1=NOC(C1)CCl
InChI
InChI=1S/C6H10ClNO2/c1-2-9-6-3-5(4-7)10-8-6/h5H,2-4H2,1H3
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
- 6,6-diethoxy-N,N-diethyl-hexan-1-amine
- N,N-diethyl-2-[1-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-yl]ethanamine
- N-[2-(tert-butylamino)-1-phenyl-ethyl]benzamide
- N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-5-morpholin-4-ylcarbonyl-1H-imidazole-4-carboxamide
- chloranyl-[2-[chloranyl(dimethyl)silyl]ethyl]-ethenyl-methyl-silane
- N-[2-(2-diethylaminoethyloxy)-1-phenyl-ethyl]benzamide
- N-[2-(tert-butylamino)-1-phenyl-ethyl]prop-2-enamide
- N-[2-(tert-butylamino)-1-phenyl-ethyl]ethanamide
- 2-tert-butyl-4-phenyl-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[d][1,3]oxazine
- 1-(3-methylidenecyclopentyl)carbonylpyrrolidin-2-one
