(Z)-2-(1-azanylethyl)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=CC(=O)[O-])C(=O)[O-])N
Isomeric SMILES
CC(/C(=C/C(=O)[O-])/C(=O)[O-])N
InChI
InChI=1S/C6H9NO4/c1-3(7)4(6(10)11)2-5(8)9/h2-3H,7H2,1H3,(H,8,9)(H,10,11)/p-2/b4-2-
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
- 6-bromanyl-3-pyridin-2-yl-isoquinolin-1-amine hydrochloride
- (Z)-2-(1-azanylethyl)but-2-enedioic acid
- copper 2-(1-methylimidazol-2-yl)quinazolin-4-amine dinitrate
- 2,9-bis(chloranyl)-1,10-phenanthroline; copper(1+); nitrate
- copper(1+); 2-(1-methylimidazol-2-yl)quinazolin-4-amine; nitrate
- 3-(6-methylpyridin-2-yl)isoquinolin-1-amine hydrochloride
- 2-(1H-imidazol-2-yl)quinazolin-4-amine dihydrochloride
- copper 3-(1-methylimidazol-2-yl)isoquinolin-1-amine dinitrate
- N-methyl-2-(1-phenylcyclohexa-2,5-dien-1-yl)ethanamine hydrochloride
- copper 3-pyridin-2-ylisoquinolin-1-amine dinitrate
