1-ethyl-3,4,6,7-tetramethoxy-phenanthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC
Isomeric SMILES
CCC1=CC(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC
InChI
InChI=1S/C20H22O4/c1-6-12-9-18(23-4)20(24-5)19-14(12)8-7-13-10-16(21-2)17(22-3)11-15(13)19/h7-11H,6H2,1-5H3
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanethioamide
- 1-[(4-chloranylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanethioic S-acid
- N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanethioamide
- 2-methyl-1-[(4-oxidanylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
- 1-[(4-prop-2-enoxyphenyl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-[(4-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- 2-(2,2-diethoxyethyl)pyrimidine
- thiophene; 2,2,2-tris(chloranyl)ethyl 6,7-diacetyloxy-1-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (E)-but-2-enedioic acid; [1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-thiophen-2-ylcarbonyloxy-1,2,3,4-tetrahydroisoquinolin-6-yl] thiophene-2-carboxylate
