4-[3-[(3,5-dimethoxyphenyl)carbonylamino]phenoxy]phthalate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-])OC
InChI
InChI=1S/C23H19NO8/c1-30-17-8-13(9-18(11-17)31-2)21(25)24-14-4-3-5-15(10-14)32-16-6-7-19(22(26)27)20(12-16)23(28)29/h3-12H,1-2H3,(H,24,25)(H,26,27)(H,28,29)/p-2
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
- 5-bromanyl-2-chloranyl-N-[5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- N-[[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]naphthalene-1-carboxamide
- N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-fluoranyl-benzamide
- N-[[5-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide
- ethyl 2-[2-[[5-[[(3-methoxyphenyl)carbonylamino]methyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[(4-butyl-5-butylsulfanyl-1,2,4-triazol-3-yl)methyl]-4-methoxy-benzamide
- N-(2,5-dimethoxyphenyl)-1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- (3-bromophenyl)-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- 4-(4-bromophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]-1,3-thiazole
- N-[4-(diethylcarbamoyl)phenyl]adamantane-1-carboxamide
