(Z)-2-(ethylamino)pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)[O-])NCC
Isomeric SMILES
CC/C=C(/C(=O)[O-])\NCC
InChI
InChI=1S/C7H13NO2/c1-3-5-6(7(9)10)8-4-2/h5,8H,3-4H2,1-2H3,(H,9,10)/p-1/b6-5-
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
- (Z)-2-(ethylamino)pent-2-enoic acid
- (E)-2-(diethylamino)-5,5-dimethyl-hex-2-enamide
- (Z)-3-(dimethylamino)-2,5,5-trimethyl-hex-2-enoate
- (Z)-3-(dimethylamino)-2,5,5-trimethyl-hex-2-enoic acid
- (Z)-2,5,5-trimethyl-3-(methylamino)hex-2-enamide
- trimethyl(3-prop-2-enoyloxypropyl)azanium chloride
- trimethyl(3-prop-2-enoyloxypropyl)azanium
- (4E,6E,8Z,10E,12E)-8-methyl-13-phenyl-trideca-4,6,8,10,12-pentaen-3-one
- ethanamide; 2-oxidanylbenzoic acid
- N-cyclopropylsulfonylmethanamide
