4-[3-[(3-methylphenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C22H17NO6/c1-13-4-2-5-14(10-13)20(24)23-15-6-3-7-16(11-15)29-17-8-9-18(21(25)26)19(12-17)22(27)28/h2-12H,1H3,(H,23,24)(H,25,26)(H,27,28)
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
- 2-(naphthalen-2-ylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]ethanamide
- [2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 3-(methylsulfamoyl)benzoate
- N-[(Z)-3-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide
- 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-benzoxazole
- 2-[[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-thione
- N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoyl]-2-(2-methylphenoxy)ethanehydrazide
- 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-thione
- 4-[3-(propanoylamino)phenoxy]phthalate
- [2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 3-(methylsulfamoyl)benzoate
- 4-[3-(propanoylamino)phenoxy]phthalic acid
