2-(4-oxidanylphenoxy)carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)OC2=CC=C(C=C2)O
InChI
InChI=1S/C14H10O5/c15-9-5-7-10(8-6-9)19-14(18)12-4-2-1-3-11(12)13(16)17/h1-8,15H,(H,16,17)
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',9,9'-tris(oxidanyl)-3-pentyl-spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
- 9-(methoxymethoxy)-3-pentyl-2,8-dihydrocyclopenta[g]isoquinolin-1-one
- 6'-(ethylamino)-4',9,9'-tris(oxidanyl)-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
- dimethyl 1,4-bis(oxidanyl)-5,8-bis(phenylmethoxy)naphthalene-2,3-dicarboxylate
- 6-[tert-butyl(dimethyl)silyl]oxy-9-(methoxymethoxy)-3-pentyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one
- 9-(methoxymethoxy)-6-oxidanyl-3-pentyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one
- 6'-(ethylamino)-4',9,9'-tris(oxidanyl)-3-pentyl-spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
- 6'-(2-dimethylaminoethyl)-4',9,9'-tris(oxidanyl)-3-pentyl-spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone hydrochloride
- 6'-(2-dimethylaminoethyl)-4',9,9'-tris(oxidanyl)-3-pentyl-spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-ethyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine hydrochloride
