4-[2-[(2,4-dimethoxyphenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC
InChI
InChI=1S/C23H19NO8/c1-30-13-7-10-16(20(12-13)31-2)21(25)24-18-5-3-4-6-19(18)32-14-8-9-15(22(26)27)17(11-14)23(28)29/h3-12H,1-2H3,(H,24,25)(H,26,27)(H,28,29)
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-[2-[(4-ethoxyphenyl)carbonylamino]phenoxy]phthalic acid
- [3-(2-azanylphenoxy)phenyl]phosphonic acid
- 2-[[1-[2-[[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid; 10-methyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde
- 4-(2-azanyl-6-chloranyl-phenoxy)benzenesulfonic acid
- 4-(4-aminophenyl)sulfanylphthalic acid
- 4-[2-[(3-carboxyphenyl)carbamoyl]phenoxy]phthalic acid
- N-[2-[3-cyano-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenoxy]ethanamide
- 4-(2-fluorophenyl)carbonylbenzoic acid
- 6-bromanyl-6-chloranyl-cyclohexa-2,4-diene-1-carboxylic acid
- 2-[1,2-bis(oxidanyl)ethyl]cyclohexane-1,4-dione
