1,3,4,5,6,8,9-heptamethyl-9H-xanthene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C(=C(C(=C2OC3=C(C(=C(C(=C13)C)O)C)C)C)C)O)C
Isomeric SMILES
CC1C2=C(C(=C(C(=C2OC3=C(C(=C(C(=C13)C)O)C)C)C)C)O)C
InChI
InChI=1S/C20H24O3/c1-8-10(3)19-15(13(6)17(8)21)12(5)16-14(7)18(22)9(2)11(4)20(16)23-19/h12,21-22H,1-7H3
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
- 9-ethyl-1,3,4,5,6,8-hexamethyl-9H-xanthene-2,7-diol
- 1,3,4,5,6,8-hexamethyl-9-phenyl-9H-xanthene-2,7-diol
- 3,3-diethylbenzo[f]chromene
- 1,1,1,3,3-pentakis(chloranyl)-3-fluoranyl-propane
- 1,1,1-tris(chloranyl)-3-fluoranyl-propane
- 1,1-bis(chloranyl)-3,3-bis(fluoranyl)propane
- 2-chloranyl-1-fluoranyl-propane
- tris[4-(4-chloranylphenoxy)phenyl] phosphate
- 5-(octoxymethyl)quinolin-8-ol
- (4E)-4-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid
