4-[4-(phenylcarbonyl)phenoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C20H14O4/c21-19(14-4-2-1-3-5-14)15-6-10-17(11-7-15)24-18-12-8-16(9-13-18)20(22)23/h1-13H,(H,22,23)/p-1
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
- 4-[4-(4-hydroxyphenyl)carbonylphenoxy]benzenecarbonitrile
- (2E,5E)-4-oxidanylidenehepta-2,5-dienedioate
- N-[dimethylamino-(4-nitrophenyl)-$l^{4}-sulfanylidene]-4-nitro-benzenesulfonamide
- N-[(1S)-2,2,2-tris(chloranyl)-1-[2,2,3,3-tetrakis(fluoranyl)propoxy]ethyl]benzamide
- N-[(1R)-1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2,2-tris(chloranyl)ethyl]methanamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-(6-oxidanylidenepyrimidin-1-yl)ethyl]methanamide
- (2S)-2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-ethanamide
- 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]propanedinitrile
- 3-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]butanamide
- [[[(1S)-1-benzamido-2,2-bis(chloranyl)ethyl]amino]-phenyl-methylidene]-dimethyl-azanium
