2-[(phenylmethyl)amino]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H13NO4/c13-10(14)6-9(11(15)16)12-7-8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,14)(H,15,16)/p-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
- 1-[1-(dimethylamino)ethoxy]-N,N-dimethyl-ethanamine
- sodium 4-chloranylphenol
- ethane; 2-(hydroxymethyloxymethoxy)ethoxymethanol
- diazanium 2-(2-oxidanidyl-1-oxidanyl-2-oxidanylidene-ethyl)sulfanyl-2-oxidanyl-ethanoate
- sodium 2-[bis(carboxymethyl)amino]ethanoic acid
- 1-ethylpyridin-1-ium-3-amine bromide
- 3,3-dimethyl-2-(trimethylazaniumyl)tetradecanoate
- (3,3-dimethyl-1-oxidanyl-1-oxidanylidene-tetradecan-2-yl)-trimethyl-azanium
- 1,2-diphenylethane-1,2-dione; ethane-1,2-diol
- N-[2,2-bis(oxidanyl)ethyl]dodecan-1-amine oxide
