2-(2-aminophenyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)O)C(=O)O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)O)C(=O)O)N
InChI
InChI=1S/C9H9NO4/c10-6-4-2-1-3-5(6)7(8(11)12)9(13)14/h1-4,7H,10H2,(H,11,12)(H,13,14)
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
- propane; 1,4,7-triazonane
- (4-methoxy-2-nitro-phenyl) 2-cyanopropanoate
- 1-[4-(2-oxidanylpropyl)-1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-10-yl]propan-2-ol
- [1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-oxidanidyl-azanium
- 3-[[4,4-bis[(3-oxidanyl-1,5-dioxocan-3-yl)methyl]-1,4,7-triazonan-4-ium-1-yl]methyl]-1,5-dioxocan-3-ol
- dimethyl 2-(oxidanidylamino)propanedioate
- (4-methoxy-2-nitro-phenyl) 2-(aminocarbonylamino)propanoate
- 3-nitrosooxy-3-oxidanylidene-propanoate
- 3-nitrosooxy-3-oxidanylidene-propanoic acid
- 2-nitrosoethanoate
