4-[(2-aminocarbonylphenyl)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)O)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)O)C(=O)N
InChI
InChI=1S/C15H13NO4/c16-14(17)13-4-2-1-3-11(13)9-20-12-7-5-10(6-8-12)15(18)19/h1-8H,9H2,(H2,16,17)(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
- N-ethyl-2-(methylamino)-N-naphthalen-1-yl-ethanamide
- 3-(2-propoxyphenoxy)propanenitrile
- 4-azanyl-N-(3-methylsulfanylphenyl)butanamide
- 4-[(4-aminocarbonylphenoxy)methyl]benzoic acid
- 7-azanyl-N-[(2-fluorophenyl)methyl]heptanamide
- 2-methoxy-5-[[2,2,2-tris(fluoranyl)ethylamino]methyl]phenol
- 4-[(4-propylpiperazin-1-yl)methyl]benzenecarboximidamide
- 2-(2-thiophen-2-ylethylamino)pyridine-4-carbothioamide
- 1-(3-azanyl-4-methyl-phenyl)-3-(2-fluorophenyl)urea
- N-(3-azanyl-2-methyl-phenyl)-4-chloranyl-2-oxidanyl-benzamide
