1,2-dimethoxy-7,9-dihydrophenanthrene-3,4,5-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=C3C(=CCC=C3O)CC=C21)O)O)OC
Isomeric SMILES
COC1=C(C(=C(C2=C3C(=CCC=C3O)CC=C21)O)O)OC
InChI
InChI=1S/C16H16O5/c1-20-15-9-7-6-8-4-3-5-10(17)11(8)12(9)13(18)14(19)16(15)21-2/h4-5,7,17-19H,3,6H2,1-2H3
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
- isothiocyanato-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-[[6-azanyl-2-[2-[2,6-bis(azanyl)hexanoylamino]propanoylamino]hexanoyl]amino]-4-methyl-pentanoic acid
- isothiocyanatophosphonic acid
- 6-azanyl-2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]hexanoic acid
- pyrrolidine-2-carboxylic acid; 2-sulfanylideneimidazolidin-4-one
- 2,3-bis(oxidanyl)butanedioic acid; 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
- lead; mercury(2+)
- chromium(2+); copper(1+); iron(2+); nickel(2+)
- 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one; 2-oxidanylpropanoate
- thiophene-2,5-diamine
