4-(oxolan-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)N2CCOCC2
Isomeric SMILES
C1CC(OC1)N2CCOCC2
InChI
InChI=1S/C8H15NO2/c1-2-8(11-5-1)9-3-6-10-7-4-9/h8H,1-7H2
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
- cyclooctatetraene; potassium
- 4-ethanoylbenzenediazonium chloride
- (E)-N-methoxy-N-methyl-hex-2-enamide
- 4-ethanoylbenzenediazonium
- 2-[(E)-but-2-enoxy]-3-methyl-butan-1-amine
- magnesium methylsulfanylbenzene chloride
- 3-bromanylpyridine-4-carbonitrile
- dimethyl carbonate; tris(fluoranyl)borane
- 4-methylsulfanyl-5-(oxidanylamino)-2-oxidanylidene-pyrrole-3-carbonitrile
- lithium sodium (1E)-1-ethoxybuta-1,3-diene-1,3-diolate
