2-(phenoxyamino)-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)O)NOC2=CC=CC=C2
InChI
InChI=1S/C15H15NO3/c17-15(18)14(11-12-7-3-1-4-8-12)16-19-13-9-5-2-6-10-13/h1-10,14,16H,11H2,(H,17,18)
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
- 4-[(E)-3-ethoxyprop-1-enyl]-2,6-bis(2-methylpentan-2-yl)phenol
- 4-methyl-7-phenylmethoxy-1-(phenylmethyl)benzotriazole
- 7-methyl-3-(phenylmethyl)benzotriazol-4-ol
- 7-methyl-2-(phenylmethyl)-1H-benzotriazol-4-one
- 4-methyl-7-phenylmethoxy-2H-benzotriazole
- 7-methyl-4-phenylmethoxy-1-(phenylmethyl)benzotriazole
- 4-methyl-7-phenylmethoxy-2-(phenylmethyl)benzotriazole
- 5-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N,2-bis(oxidanyl)pentanamide
- N,2-bis(oxidanyl)pentanamide
- 5-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N,2-bis(oxidanyl)pentanamide
