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3-[(3-ethoxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzoic acid
3-[(3-ethoxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)O)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)O)OC
InChI
InChI=1S/C22H22N2O4/c1-3-28-21-13-19(9-10-20(21)27-2)24(15-16-6-5-11-23-14-16)18-8-4-7-17(12-18)22(25)26/h4-14H,3,15H2,1-2H3,(H,25,26)
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
- 5-(2-dimethylaminoethyl)-1,3-dimethoxy-benzo[b]carbazole-6,11-dione
- 11-ethoxy-1-methoxy-8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one
- 5-[(4-methylpiperazin-1-yl)methyl]-4-(3-nitrophenyl)-2-phenyl-1,3-oxazole
- 5-methyl-N-[(Z)-(2-phenylphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
- methyl 2-[[2-(phenylmethylsulfanyl)pyridin-3-yl]carbonylamino]benzoate
- phenyl N-cyano-N'-[(3S,4R)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]carbamimidothioate
- 2-(1,3-benzothiazol-6-ylamino)-6-(1-phenylpropylamino)-1H-1,3,5-triazin-4-one
- (E,2E,6R)-6-methyl-2-[(2S)-2-methylbutylidene]-9-[(2R)-2-methyl-6-oxidanyl-4-oxidanylidene-2,3-dihydropyran-5-yl]-9-oxidanylidene-non-3-enoic acid
- 2-[4-(2,6-dimethoxy-4-methyl-phenyl)phenyl]-1,3-dimethoxy-5-methyl-benzene
- [2-[[2-[[2-(hydroxymethyl)phenyl]methyl]-4,5-dimethoxy-phenyl]methyl]phenyl]methanol
