4-methoxy-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1COC=N1
Isomeric SMILES
COC1COC=N1
InChI
InChI=1S/C4H7NO2/c1-6-4-2-7-3-5-4/h3-4H,2H2,1H3
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
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2-oxazole
- sodium 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxidanylidene-propanal
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxidanylidene-propanal
- sodium 3-(1-azabicyclo[2.2.2]octan-3-yl)-3-oxidanylidene-propanal
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-3-oxidanylidene-propanal
- sodium 4-methylbenzenesulfinic acid hydrate
- 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-azanyl-ethanone dihydrochloride
- 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-azanyl-ethanone
- 1-(1-azabicyclo[2.2.1]heptan-3-yl)-3-(1,3-dioxolan-2-yl)-2-(4-methylphenyl)sulfonyl-propan-1-ol
- 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-ethanone dihydrochloride
