2-[(2-hydroxyphenyl)methylamino]-3-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(CO)C(=O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC(CO)C(=O)O)O
InChI
InChI=1S/C10H13NO4/c12-6-8(10(14)15)11-5-7-3-1-2-4-9(7)13/h1-4,8,11-13H,5-6H2,(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
- disodium [2,3-dimethoxy-4,5-bis(oxidanyl)phenyl]-phenyl-methanone sulfate
- ethane-1,2-diol; 2-oxidanylbenzoate
- 2-oxidanylbenzoate; 2-(2-oxidanylpropoxy)propan-1-ol
- 2-(octanoylamino)-3-sulfanyl-propanoic acid
- (E)-but-2-enedioate; 3-oxidanyl-4-(trimethylazaniumyl)butanoate
- 3-(dimethylamino)-2-naphthalen-2-yl-1-phenyl-propan-1-ol
- 2-naphthalen-2-yl-3-oxidanyl-3-phenyl-propanenitrile
- 4-methyl-2-naphthalen-2-yl-3-oxidanyl-pentanenitrile
- [3-bis(oxidanidyl)phosphanyloxy-2,2-dimethyl-3-octadecyl-henicosyl] phosphite
- [3-bis(oxidanyl)phosphanyloxy-2,2-dimethyl-3-octadecyl-henicosyl] dihydrogen phosphite
