5,6-dimethoxy-1-(4-methoxyphenyl)-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C(CC3=CC(=C(C=C23)OC)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C2C(CC3=CC(=C(C=C23)OC)OC)O
InChI
InChI=1S/C18H20O4/c1-20-13-6-4-11(5-7-13)18-14-10-17(22-3)16(21-2)9-12(14)8-15(18)19/h4-7,9-10,15,18-19H,8H2,1-3H3
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
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 4-(4-benzo[b][1]benzazepin-11-ylcarbonylpiperazin-1-yl)-4-oxidanylidene-butanoate
- 1,1-bis(chloranyl)ethene; 1,1,2-tris(chloranyl)ethene
- 5-oxidanylidene-4-[(4-sulfophenyl)diazenyl]-1-[2-sulfo-3-(4-sulfophenyl)phenyl]-4H-pyrazole-3-carboxylic acid
- azanium 2,3-dinitrophenol
- disodium; 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate; hydron
- butane; cyclohexane; nickel(2+)
- 1,3,5-tris(ethenyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane
- 2-methyl-1-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene
- 4-phenyl-1-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene
- 3H-cyclopenta[a]naphthalen-3-ide; cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride
