4-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NCC(O2)C3=CC=CC=C3
Isomeric SMILES
C1COCCN1C2=NCC(O2)C3=CC=CC=C3
InChI
InChI=1S/C13H16N2O2/c1-2-4-11(5-3-1)12-10-14-13(17-12)15-6-8-16-9-7-15/h1-5,12H,6-10H2
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
- 1,2-bis(ethenyl)benzene; octyl 2-methylprop-2-enoate
- 2-(azepan-1-yl)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole
- cadmium(2+); lead; vanadium(2+)
- 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine
- 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
