4-[6-methoxy-3-(4-methoxyphenyl)indazol-1-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN(C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN(C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C22H18N2O4/c1-27-17-9-5-14(6-10-17)21-19-12-11-18(28-2)13-20(19)24(23-21)16-7-3-15(4-8-16)22(25)26/h3-13H,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
- N-[4-[(6-chloranylpyridin-3-yl)carbamoyl]-2-fluoranyl-phenyl]pyridine-2-carboxamide
- 2-[1-(4-chlorophenyl)sulfonylcyclohexyl]-1,4-bis(fluoranyl)benzene
- 2-azanyl-5-iodanyl-4-(4-propylphenoxy)-1H-pyrimidin-6-one
- 2-(iodanylmethyl)-2,4,5,7,7-pentamethyl-6,8-dihydro-1H-furo[3,2-e]indole
- N-(3-bromophenyl)-4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-amine
- 4-(3-bromophenyl)-1,7-diethyl-5-methyl-1,8-naphthyridin-2-one
- N'-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]pyridine-4-carbohydrazide; sodium
- (2Z,12aS)-2-[azanyl(oxidanyl)methylidene]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (1-ethylpyrrolidin-2-yl)-(2-propylquinolin-8-yl)methanol dihydrochloride
- (1-ethylpyrrolidin-2-yl)-(2-propylquinolin-8-yl)methanol
