4-[(2,3-dimethoxyphenyl)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H17NO4/c1-20-14-5-3-4-12(15(14)21-2)10-17-13-8-6-11(7-9-13)16(18)19/h3-9,17H,10H2,1-2H3,(H,18,19)
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
- 1-[2,4-bis(fluoranyl)phenyl]decane-1,3-dione
- 4-[1-(3-chlorophenyl)ethylamino]benzoic acid
- 1-(4-fluorophenyl)decane-1,3-dione
- 4-(1,4-dioxaspiro[4.5]decan-8-ylamino)benzoic acid
- 5-methoxy-1-(1-methylbenzimidazol-2-yl)pentane-1,3-dione
- 4-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid
- 5-ethoxy-1-(1-methylbenzimidazol-2-yl)pentane-1,3-dione
- 4-[(6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid
- 1-[2,6-bis(fluoranyl)phenyl]-5-ethoxy-pentane-1,3-dione
- 4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzoic acid
