4-oxidanyl-2-phenoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)O)C(=O)O
InChI
InChI=1S/C13H10O4/c14-9-6-7-11(13(15)16)12(8-9)17-10-4-2-1-3-5-10/h1-8,14H,(H,15,16)
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
- (2E)-2-[azanyl(oxidanyl)methylidene]-7-[butan-2-yl(propan-2-yl)amino]-4-(dimethylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; sulfuric acid
- (2E)-2-[azanyl(oxidanyl)methylidene]-7-[butan-2-yl(propan-2-yl)amino]-4-(dimethylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-[2-methylpropyl(propyl)amino]-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; sulfuric acid
- (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-[2-methylpropyl(propyl)amino]-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2E)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-7-[butan-2-yl(butyl)amino]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; sulfuric acid
- (2E)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-7-[butan-2-yl(butyl)amino]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- phenyl N-[3-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]-5-(phenoxycarbonylamino)phenyl]carbamate
- propan-2-yl N-[4-(propan-2-yloxycarbonylamino)-2-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]phenyl]carbamate
- phenyl N-[3-(phenoxycarbonylamino)-5-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]phenyl]carbamate
- pentyl N-[2-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]-4-(pentoxycarbonylamino)phenyl]carbamate
