2-(3-aminophenyl)pentanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(CCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)N)C(CCC(=O)O)C(=O)O
InChI
InChI=1S/C11H13NO4/c12-8-3-1-2-7(6-8)9(11(15)16)4-5-10(13)14/h1-3,6,9H,4-5,12H2,(H,13,14)(H,15,16)
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
- 2-(3-phenylazanylpropanoylamino)pentanedioic acid
- 2-[(4-aminophenyl)-ethanoyl-amino]butanedioic acid
- 4-[[2-(4-azanyl-3-sulfo-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl]carbamoyl]phthalic acid
- 2-(3-azanyl-4-methoxy-phenyl)pentanedioic acid
- 2-(4-aminophenyl)sulfanylpentanedioic acid
- 2-(3-sulfophenyl)sulfanylbutanedioic acid
- 2-azanyl-1,3-benzothiazole-5,6-dicarboxylic acid
- 4-[2-[ethyl(phenyl)amino]ethylcarbamoyl]phthalic acid
- 3-[bis(oxidanyl)methyl]-1,3-oxazolidin-2-one
- 5-[bis(oxidanyl)methyl]-1,3-oxazolidin-2-one
