2-[(2-carboxyphenyl)methylamino]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCC(=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CNCC(=O)[O-])C(=O)O
InChI
InChI=1S/C10H11NO4/c12-9(13)6-11-5-7-3-1-2-4-8(7)10(14)15/h1-4,11H,5-6H2,(H,12,13)(H,14,15)/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-bromanylbutoxy)-2-methylsulfanyl-benzene
- 2-(6-fluoranyl-2-methyl-3H-inden-1-yl)ethanal
- 1-(bromomethyloxy)-2-methylsulfanyl-benzene
- 1-(2-chloranylpropoxy)-2-methylsulfanyl-benzene
- 4-methyl-3-oxidanyl-thiobenzaldehyde
- methyl 4-bromanylbut-3-ynoate
- (1Z)-1-[(4-methylsulfinylphenyl)methylidene]indene-5-carbonitrile
- 1-[(1E)-1-[(4-methylsulfinylphenyl)methylidene]inden-5-yl]ethanone
- (1E)-2-methyl-1-[(4-methylsulfinylphenyl)methylidene]-5-prop-2-enoxy-indene
- (1E)-5-methoxy-1-[(4-methylsulfinylphenyl)methylidene]indene
