4-(2-ethenoxyethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCN1CCOCC1
Isomeric SMILES
C=COCCN1CCOCC1
InChI
InChI=1S/C8H15NO2/c1-2-10-6-3-9-4-7-11-8-5-9/h2H,1,3-8H2
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
- morpholin-4-ylmethanol
- 1-cyclohexyl-1-phenyl-prop-2-yn-1-ol
- 5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1H-imidazole
- 1,2-dimethoxy-4-(2-nitrobut-1-enyl)benzene
- 4-[3,5-bis[5-(diethylamino)pentan-2-yl]-1,3,5-triazinan-1-yl]-N,N-diethyl-pentan-1-amine
- 1-tert-butyl-4-phenyl-piperazine
- 2-(4-chlorophenyl)quinoline-4-carboxamide
- N-(4-chloranyl-2-phenyl-quinolin-6-yl)ethanamide
- ethyl 4-(3-morpholin-4-ylpropoxy)benzoate
- propyl 4-(3-morpholin-4-ylpropoxy)benzoate
