2-[(4-aminophenyl)methyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C(=O)O)C(=O)O)N
Isomeric SMILES
C1=CC(=CC=C1CC(C(=O)O)C(=O)O)N
InChI
InChI=1S/C10H11NO4/c11-7-3-1-6(2-4-7)5-8(9(12)13)10(14)15/h1-4,8H,5,11H2,(H,12,13)(H,14,15)
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
- N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-2,2-diethoxy-ethanamine
- N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide
- 6,7-bis(phenylmethoxy)isoquinoline
- 7-oxidanyl-2H-isoquinolin-6-one
- 7-oxidanyl-2H-isoquinolin-6-one hydrobromide
- 4-azanyl-1,5-dimethyl-2-(4-nitrophenyl)pyrazol-3-one
- 4-azanyl-1-ethyl-5-methyl-2-phenyl-pyrazol-3-one
- methyl 2-azanyl-3-(1-methylindol-3-yl)butanoate
- 3-[1-(1-methylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione
- 3-[(1-methylindol-3-yl)methyl]-6-(pyridin-3-ylmethyl)piperazine-2,5-dione
