4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)N2CCOCC2
Isomeric SMILES
C1COC(=N1)N2CCOCC2
InChI
InChI=1S/C7H12N2O2/c1-4-11-7(8-1)9-2-5-10-6-3-9/h1-6H2
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-ethylhexanoic acid
- 2-(azocan-1-yl)-4,5-dihydro-1,3-oxazole
- zinc; molybdenum(2+); tantalum(2+)
- 2-(2-methylpiperidin-1-yl)-4,5-dihydro-1,3-oxazole
- decanoate; hexadecanoate
- 2-(3-methylpiperidin-1-yl)-4,5-dihydro-1,3-oxazole
- aziridin-1-yl(morpholin-4-yl)methanone
- bismuth; cerium(3+); cobalt(2+)
- 2-(azepan-1-yl)-4,5-dihydro-1,3-oxazole
- (E)-octadec-9-enoate nitrate
