4-methyl-1-phenoxy-xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4O2
Isomeric SMILES
CC1=C2C(=C(C=C1)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4O2
InChI
InChI=1S/C20H14O3/c1-13-11-12-17(22-14-7-3-2-4-8-14)18-19(21)15-9-5-6-10-16(15)23-20(13)18/h2-12H,1H3
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-azanyl-10-methyl-1-phenoxy-3,10a-dihydroacridin-2-one
- 3-methoxy-1-phenoxy-thioxanthen-9-one
- disodium; ethane-1,2-diamine; iron(2+)
- (4-chloranylnaphthalen-1-yl) phosphate
- (4-chloranylnaphthalen-1-yl) dihydrogen phosphate
- 3H-2-benzofuran-1-one; 2-hydroxyethyl(trimethyl)azanium; chloride
- 2',7'-bis(chloranyl)-7-(2-hydroxyethyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3,5-dimethyl-2-(3,7,11,15-tetramethylhexadecyl)cyclohexa-2,5-diene-1,4-dione
- 2,3-dimethyl-5-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol
- 2,4,5-tris(bromanyl)-3-oxidanyl-benzoic acid
