2-(diethylamino)-3-ethyl-pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C(=O)[O-])N(CC)CC)CC
Isomeric SMILES
CCC(=C(C(=O)[O-])N(CC)CC)CC
InChI
InChI=1S/C11H21NO2/c1-5-9(6-2)10(11(13)14)12(7-3)8-4/h5-8H2,1-4H3,(H,13,14)/p-1
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-(2-azanylethyl)-1-(2-oxidanylidene-4-prop-2-enyl-1,3-oxazolidin-3-yl)urea
- 2-(diethylamino)-3-ethyl-pent-2-enoic acid
- (2Z)-4-ethyl-2-ethylidene-octanoate
- 1-(2-methyl-1-nitroso-propan-2-yl)cyclohexan-1-amine
- (Z)-3-azanyl-2-methyl-pent-2-enoate
- (Z)-3-azanyl-2-methyl-pent-2-enoic acid
- 2-(2-ethoxyethoxy)ethanol; 2-(2-methoxyethoxy)ethanol
- 1,1-bis(chloranyl)-2-ethylsulfinyl-ethane
- 2,3-bis[(4-methoxyphenyl)amino]terephthalic acid
- 6-but-3-enyl-7-methyl-1,3,5-trioxepane-2,4-dione
