2-[3-(diethylamino)-6-(ethylamino)-4aH-xanthen-9-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=C(C=C1)C(=C3C=CC(=CC3O2)N(CC)CC)C4=CC=CC=C4C(=O)O
Isomeric SMILES
CCNC1=CC2=C(C=C1)C(=C3C=CC(=CC3O2)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/h7-16,24,27H,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
- 2-[3,6-bis(diethylamino)-4aH-xanthen-9-yl]benzoic acid
- [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethyl-azanium; octadecanoic acid
- 7-chloranyl-N-(2-diethylaminoethyl)-4-ethoxy-quinoline-2-carboxamide
- 1,2-dimethyl-2H-pyridine
- 1,2,4,6-tetramethyl-2H-pyrimidine
- 2,3-dimethyl-1,3-benzoxazol-3-ium
- 1-(4-bromophenyl)-2-(2-methylmorpholin-4-yl)ethanone
- 1-(4-chlorophenyl)-2-(2-methylmorpholin-4-yl)ethanone
- 3-[(6-methoxyquinolin-8-yl)amino]propane-1,2-diol
- 1-(4-bromophenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanone
