4-[5-methyl-2-[(3-nitrophenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C22H16N2O8/c1-12-5-8-18(23-20(25)13-3-2-4-14(10-13)24(30)31)19(9-12)32-15-6-7-16(21(26)27)17(11-15)22(28)29/h2-11H,1H3,(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
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(4-methylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanone
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(3-methylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanone
- 3-[1,3-benzodioxol-5-ylmethyl-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]sulfonyl-amino]-N-oxidanyl-propanamide
- 5-fluoranyl-4-oxidanylidene-3-[[2-(phenylmethoxycarbonylamino)-3-thiophen-3-yl-propanoyl]amino]pentanoic acid
- 2-[(2S)-4-methyl-7-[methyl-[(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]carbamoyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
- N-[2-cyano-4-[[(1R)-1-(4-fluorophenyl)ethyl]carbamothioylamino]phenyl]-2-fluoranyl-benzamide
- 4-[[(2,6-dimethylpyridin-3-yl)amino]-di(propan-2-yloxy)phosphoryl-methyl]-2-methoxy-6-methyl-phenol
- 2-[1-[[1-ethyl-6-(3-nitropyridin-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]methyl]imidazol-2-yl]-1,3-thiazole
- 2-[4-[1-[(3aS,4S,6aS)-4-butoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethylcarbamoylamino]phenyl]ethanoic acid
- 2-phenoxy-1-[1-[1-(2-phenoxyethanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethanone
