morpholin-4-yl 2-methoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)ON1CCOCC1)OC
Isomeric SMILES
CCC(C(=O)ON1CCOCC1)OC
InChI
InChI=1S/C9H17NO4/c1-3-8(12-2)9(11)14-10-4-6-13-7-5-10/h8H,3-7H2,1-2H3
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-(3-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 3-[3,3,3-tris(fluoranyl)-2-(methoxymethoxy)-2-(trifluoromethyl)propyl]bicyclo[2.2.1]heptane
- 3,3-bis(fluoranyl)-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol
- (E)-3-(2-ethyl-2-adamantyl)-2-methyl-prop-2-enoic acid; 2-methylprop-2-enoic acid
- (E)-3-(2-ethyl-2-adamantyl)-2-methyl-prop-2-enoic acid
- sulfanium phenyl 4-methylbenzenesulfonate
- (4-methoxyphenyl)-[4-(2-methylpropyl)phenyl]iodanium
- (3Z)-5-butan-2-yl-3-(1,2-dihydrobenzotriazol-4-ylidene)-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonic acid
- 1-oxidanylidenebutane-1-sulfonic acid
- 3-heptyl-2-octyl-oxane; propane-1,2,3-triol
