4-[3-[2-(3-nitrophenoxy)ethanoylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H16N2O9/c25-20(12-32-15-5-2-4-14(10-15)24(30)31)23-13-3-1-6-16(9-13)33-17-7-8-18(21(26)27)19(11-17)22(28)29/h1-11H,12H2,(H,23,25)(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
- 3-butoxy-N-(4-ethylphenyl)benzamide
- 7-butoxy-6-ethyl-4-methyl-chromen-2-one
- [2-(4-ethoxyphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate
- (Z)-3-(5-bromanyl-2-methoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide
- N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2,2-diphenyl-ethanamide
- 1-(4-methoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]amino]but-3-en-1-one
- [2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] 4-nitrobenzenesulfonate
- (5Z)-1-(4-methoxyphenyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-(4-chlorophenyl)-3-[(2-fluorophenyl)amino]but-3-en-1-one
- N-(3-methoxypropyl)-2-(4-methylphenoxy)ethanamide
