2-[3-(diethylamino)-6-(ethylamino)-3H-xanthen-9-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=C(C=C1)C(=C3C=CC(C=C3O2)N(CC)CC)C4=CC=CC=C4C(=O)O
Isomeric SMILES
CCNC1=CC2=C(C=C1)C(=C3C=CC(C=C3O2)N(CC)CC)C4=CC=CC=C4C(=O)O
InChI
InChI=1S/C26H28N2O3/c1-4-27-17-11-13-21-23(15-17)31-24-16-18(28(5-2)6-3)12-14-22(24)25(21)19-9-7-8-10-20(19)26(29)30/h7-16,18,27H,4-6H2,1-3H3,(H,29,30)
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
- N-[1-[3-butoxy-3-(2-methylphenyl)azetidin-1-yl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)hexanamide
- N-[1-[3-butoxy-3-(2-methylphenyl)azetidin-1-yl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)pentanamide
- N-[(2R)-3-(4-methoxyphenyl)-1-oxidanylidene-1-(3-pentyl-3-phenyl-azetidin-1-yl)propan-2-yl]-3-(3-methylimidazol-4-yl)propanamide
- N-[1-[3-butoxy-3-(2-methylphenyl)azetidin-1-yl]-3-(2,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)hexanamide
- N-[(2R)-1-(3-cyclohexyl-3-pentyl-azetidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide
- 1-[2-(1H-imidazol-5-yl)ethyl]-3-[3-(4-methoxyphenyl)-1-[3-(2-methylcyclohexyl)-3-propoxy-azetidin-1-yl]-1-oxidanylidene-propan-2-yl]urea
- (5Z)-2-sulfanylidene-5-[[2,3,4-tris(fluoranyl)phenyl]methylidene]-1,3-thiazolidin-4-one
- (5Z)-5-[[2,3,4-tris(fluoranyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 1-[2-(1H-imidazol-5-yl)ethyl]-3-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(3-pentyl-3-phenyl-azetidin-1-yl)propan-2-yl]urea
- 2-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-[[2,3,4-tris(fluoranyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]ethanoic acid
