(E)-2-(diethylamino)pent-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)[O-])N(CC)CC
Isomeric SMILES
CC/C=C(\C(=O)[O-])/N(CC)CC
InChI
InChI=1S/C9H17NO2/c1-4-7-8(9(11)12)10(5-2)6-3/h7H,4-6H2,1-3H3,(H,11,12)/p-1/b8-7+
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
- (E)-2-(diethylamino)pent-2-enoic acid
- 5-methoxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole hydrochloride
- 5-methoxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole
- [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; ethanedioate
- mercury(2+); 2-phenylbutanoate
- (1-oxidanyl-1-oxidanylidene-butan-2-yl)-phenyl-mercury
- (9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) ethanoate hydrochloride
- 1-(diethylamino)ethyl 4-(dimethylaminomethylideneamino)benzoate dihydrochloride
- 1-(diethylamino)ethyl 4-(dimethylaminomethylideneamino)benzoate
- (E)-2-methyl-4-(oxolan-2-yl)but-2-enoate
