1,5,6-trimethoxyphenanthrene-2,7-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)OC)OC)O)O
Isomeric SMILES
COC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)OC)OC)O)O
InChI
InChI=1S/C17H16O5/c1-20-15-11-5-4-9-8-13(19)16(21-2)17(22-3)14(9)10(11)6-7-12(15)18/h4-8,18-19H,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
- 1-methyl-2-oxidanyl-N-[(3S)-2-oxidanylideneazepan-3-yl]cyclohexane-1-carboxamide
- dizinc; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; pyridine
- dicopper; 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethanoate; N,N-dimethylmethanamide
- dicopper; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; N,N-dimethylmethanamide
- dicopper; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; N,N-dimethylethanamide
- 2,2,2-tris(fluoranyl)-1-(1-phenylindazol-5-yl)-1-(3-phenylphenyl)ethanol
- 3-(carbamothioyldiazenyl)-1-methyl-6-nitro-indol-2-olate; palladium(2+)
- 2-oxidanylcyclohepta-2,4,6-trien-1-one; 2-phenoxyethanol
- 1-[(1-methyl-6-nitro-2-oxidanylidene-indol-3-ylidene)amino]thiourea
- 2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]-N-(4-propan-2-ylphenyl)ethanamide
