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2-[carboxycarbonyl-(7-phenylmethoxynaphthalen-1-yl)amino]benzoic acid
2-[carboxycarbonyl-(7-phenylmethoxynaphthalen-1-yl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=CC=C3N(C4=CC=CC=C4C(=O)O)C(=O)C(=O)O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=CC=C3N(C4=CC=CC=C4C(=O)O)C(=O)C(=O)O)C=C2
InChI
InChI=1S/C26H19NO6/c28-24(26(31)32)27(22-11-5-4-10-20(22)25(29)30)23-12-6-9-18-13-14-19(15-21(18)23)33-16-17-7-2-1-3-8-17/h1-15H,16H2,(H,29,30)(H,31,32)
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-(3-imidazol-1-ylphenyl)-7-(2-methylpropylamino)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 2-(4-fluorophenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate
- N-[2-(propylsulfonylamino)-5-(trifluoromethyl)pyridin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 2-azanyl-6-[3-[azanyl-(2-fluorophenyl)methyl]pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione
- 2-[1-[4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)phenyl]carbonyl-2-methyl-indol-3-yl]ethanoic acid
- 3-(6-azanylpyridin-3-yl)-2-[1-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]imidazol-4-yl]propanoic acid
- 3-[6-[[6-[2-(azetidin-1-yl)ethyl]pyridin-2-yl]methoxy]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-5-methyl-1,2-oxazole
- 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methoxyphenyl)indol-3-yl]-2-oxidanylidene-ethanoic acid
- 8-(4-azanyl-7,7-dimethyl-5,6-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
- 2-azanyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
