6-azanyl-2-[carboxy(phenylcarbonyloxy)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)ON(C(CCCCN)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)ON(C(CCCCN)C(=O)O)C(=O)O
InChI
InChI=1S/C14H18N2O6/c15-9-5-4-8-11(12(17)18)16(14(20)21)22-13(19)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,15H2,(H,17,18)(H,20,21)
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
- dicesium; oxygen(2-); praseodymium(3+)
- 1-methyl-2H-borinine; zirconium(3+); trichloride
- N,N-diethyl-2H-borinin-1-amine; zirconium(3+); trichloride
- N,N-diethyl-2H-borinin-1-amine
- 1,9-dihydrofluoren-1-ide; zirconium(2+)
- 9-ethyl-2-methylsulfanyl-4-(phenethylamino)-5H-imidazo[5,1-h]pteridin-6-one
- 2-(2-cyclohexylethyl)-1H-imidazole
- [4-(chloromethyl)phenyl]methanamine
- 4,9-diethyl-2-(3-imidazol-1-ylpropylamino)-7-methyl-5H-imidazo[5,1-h]pteridin-6-one
- 2-(1-piperazin-1-ylethoxy)ethanol
