2-[1-cyanoethyl(phenyl)amino]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)N(CCOC(=O)C)C1=CC=CC=C1
Isomeric SMILES
CC(C#N)N(CCOC(=O)C)C1=CC=CC=C1
InChI
InChI=1S/C13H16N2O2/c1-11(10-14)15(8-9-17-12(2)16)13-6-4-3-5-7-13/h3-7,11H,8-9H2,1-2H3
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-methylimidazol-1-ium-1-yl)methyl octanoate chloride
- (1-methylimidazol-1-ium-1-yl)methyl octanoate
- 1-hexadecanoyloxyethyl(trimethyl)azanium bromide
- 1-(3-methyl-2H-imidazol-1-yl)ethyl octanoate chloride
- 1-(3-methyl-2H-imidazol-1-yl)ethyl octanoate
- 1-(3-aminocarbonyl-4-chloranyl-2H-pyridin-1-yl)ethyl dodecanoate
- triethyl(1-hexadecanoyloxyethyl)azanium chloride
- trimethyl(octanoyloxymethyl)azanium bromide
- triethyl-[[(E)-octadec-9-enoyl]oxymethyl]azanium chloride
- 4-[[4-(2-methylpropyl)phenyl]diazenyl]aniline
