2-[3-[bis(2-methoxyethyl)azaniumyl]propanoylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH+](CCC(=O)NCC(=O)[O-])CCOC
Isomeric SMILES
COCC[NH+](CCC(=O)NCC(=O)[O-])CCOC
InChI
InChI=1S/C11H22N2O5/c1-17-7-5-13(6-8-18-2)4-3-10(14)12-9-11(15)16/h3-9H2,1-2H3,(H,12,14)(H,15,16)
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-[bis(2-methoxyethyl)amino]propanoylamino]ethanoic acid
- N-(2-cyclohexylethyl)-4-(2-methylpropanoylamino)benzamide
- 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]ethanoate
- 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]ethanoic acid
- (E)-3-(4-methoxy-2-oxidanyl-phenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one
- (E)-3-(4-methoxy-2-oxidanyl-phenyl)-1-piperazin-1-yl-prop-2-en-1-one
- 4-(4-methylphenoxy)-1-piperazin-4-ium-1-yl-butan-1-one
- 4-(4-methylphenoxy)-1-piperazin-1-yl-butan-1-one
- 4-(2-methylphenoxy)-1-piperazin-4-ium-1-yl-butan-1-one
- 4-(2-methylphenoxy)-1-piperazin-1-yl-butan-1-one
