3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]propanoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)CC(C(=O)O)NCC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC(C(=O)O)NCC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO4/c1-22-15-7-3-13(4-8-15)11-17(18(20)21)19-12-14-5-9-16(23-2)10-6-14/h3-10,17,19H,11-12H2,1-2H3,(H,20,21)
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
- methyl 2-azanyl-2-(4-nitrophenyl)propanoate
- trimethoxy-[2-(4-sulfonylcyclohexa-1,5-dien-1-yl)ethyl]silane
- (E)-dithiophen-2-yldiazene
- ethyl 4-[4-[(4-cyanophenyl)diazenyl]phenoxy]butanoate
- disodium phenylazanylmethanedisulfonate
- phenylazanylmethanedisulfonic acid
- butyl 2,4,6-tris(azanyl)hexanoate
- 3-sulfanyl-2-(sulfanylmethylamino)propanoic acid
- 2-azanylethanoic acid; 2,5-bis(azanyl)pentanoic acid
- 4-[4-(1,3,2-dithiazol-4-yl)phenyl]-1,3,2-dithiazole

