N-(2-methoxyethyl)-1-(oxolan-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCO1)NCCOC
Isomeric SMILES
CC(C1CCCO1)NCCOC
InChI
InChI=1S/C9H19NO2/c1-8(10-5-7-11-2)9-4-3-6-12-9/h8-10H,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
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[1-(oxolan-2-yl)ethylamino]ethanone
- 2-[1-(oxolan-2-yl)ethylamino]ethanoic acid
- 2-[1-(oxolan-2-yl)ethylamino]-N-propyl-propanamide
- 2-[1-(oxolan-2-yl)ethylamino]-N-prop-2-enyl-propanamide
- 3-[4-[methyl(pentan-2-yl)sulfamoyl]phenyl]propanoic acid
- N-tert-butyl-2-[1-(oxolan-2-yl)ethylamino]propanamide
- (E)-3-[4-[methyl(pentan-2-yl)sulfamoyl]phenyl]prop-2-enoic acid
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1-(oxolan-2-yl)ethanamine
- 4-[methyl(pentan-2-yl)sulfamoyl]benzoic acid
- 2-[1-(oxolan-2-yl)ethylamino]propanamide
