4-[2-[[2-(phenylmethyl)phenyl]carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O
InChI
InChI=1S/C28H21NO6/c30-26(21-11-5-4-10-19(21)16-18-8-2-1-3-9-18)29-24-12-6-7-13-25(24)35-20-14-15-22(27(31)32)23(17-20)28(33)34/h1-15,17H,16H2,(H,29,30)(H,31,32)(H,33,34)
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
- 1-phosphonatopropane-1,2,3-tricarboxylic acid
- 4-[2-[2-(3-nitro-4-oxidanyl-phenyl)ethanoylamino]phenoxy]phthalic acid
- 2-azanyl-3-[1-(phenylcarbonyl)imidazol-4-yl]propanoic acid
- N-[2-[3-cyano-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]-3-nitro-benzamide
- 2,4,6-trinitrophenolate dihydrochloride
- 4-[2,4-bis[(2-bromanyl-4-nitro-phenyl)carbonylamino]phenoxy]phthalic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]-2,3-bis(phenylcarbonyl)pentanoic acid
- 2,3-bis(3-methylbutyl)-2,3-bis(oxidanyl)butanedioate
- 2,3-bis(3-methylbutyl)-2,3-bis(oxidanyl)butanedioic acid
- 2,3-bis(oxidanyl)-2,3-dipentyl-butanedioate
