4-[2-[(2-chlorophenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O)Cl
InChI
InChI=1S/C21H14ClNO6/c22-16-6-2-1-5-14(16)19(24)23-17-7-3-4-8-18(17)29-12-9-10-13(20(25)26)15(11-12)21(27)28/h1-11H,(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
- [3-[2-[(3-nitrophenyl)carbonylamino]phenoxy]phenyl]phosphonic acid
- 4-[2-[(5-bromanylpyridin-3-yl)carbonylamino]phenoxy]phthalic acid
- 4-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]phenoxy]phthalic acid
- 4-[2-[(2-carboxyphenyl)carbonylamino]phenoxy]phthalic acid
- 5-(2-azanylphenoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)benzenecarbonitrile
- 4-(2-azanylphenoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)benzenecarbonitrile
- 4-[2-[(2,4-dimethoxyphenyl)carbonylamino]phenoxy]phthalic 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
