6,9,9-trimethyl-5,6,7,8-tetrahydroxanthene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)OC3=CC(=CC(=C3C2(C)C)O)O
Isomeric SMILES
CC1CCC2=C(C1)OC3=CC(=CC(=C3C2(C)C)O)O
InChI
InChI=1S/C16H20O3/c1-9-4-5-11-13(6-9)19-14-8-10(17)7-12(18)15(14)16(11,2)3/h7-9,17-18H,4-6H2,1-3H3
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
- 6-(1,3-dioxolan-2-yl)-4-(phenylmethyl)hex-1-yn-3-ol
- (2E,4E)-7,7-diphenylhepta-2,4,6-trienal
- ethyl 3-[3-(2-azanylethyl)-1H-indol-5-yl]propanoate
- methyl 8-cyano-8-pyridin-3-yl-octanoate
- (1-methyl-3,6-dihydro-2H-pyridin-4-yl) N-methyl-N-(phenylmethyl)carbamate
- 5-[(E)-diazanylidenemethyl]spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
- 2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]ethanenitrile
- 2-(1-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- N-[4-methyl-1-(phenylmethyl)-2,3,5,6-tetrahydro-1,4-diazepin-1-ium-6-yl]ethanamide
- 3-(1,3-benzothiazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
