2-(2-ethoxyethylamino)-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNCC(=O)NC
Isomeric SMILES
CCOCCNCC(=O)NC
InChI
InChI=1S/C7H16N2O2/c1-3-11-5-4-9-6-7(10)8-2/h9H,3-6H2,1-2H3,(H,8,10)
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
- (2,5-dimethylfuran-3-yl)-[2,4,6-tris(fluoranyl)phenyl]methanamine
- (2,5-dimethylfuran-3-yl)-(4-methoxy-2-methyl-phenyl)methanamine
- (5-chloranylthiophen-2-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine
- 2,3-dihydro-1H-inden-5-yl-(2,5-dimethylfuran-3-yl)methanamine
- (2-bromanyl-4,5-dimethoxy-phenyl)-thiophen-3-yl-methanamine
- (2-bromanyl-4,5-dimethoxy-phenyl)-(furan-2-yl)methanamine
- (2-bromanyl-4,5-dimethoxy-phenyl)-(furan-3-yl)methanamine
- (2-bromanyl-4,5-dimethoxy-phenyl)-thiophen-2-yl-methanamine
- 5-[azanyl(thiophen-3-yl)methyl]-1-methyl-3H-indol-2-one
- 5-[azanyl(furan-2-yl)methyl]-1-methyl-3H-indol-2-one
