2,3,5,6-tetramethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC3=CC(=C(C=C32)OC)OC)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CC3=CC(=C(C=C32)OC)OC)C=C1)OC
InChI
InChI=1S/C18H18O4/c1-19-14-8-7-11-5-6-12-9-15(20-2)16(21-3)10-13(12)17(11)18(14)22-4/h5-10H,1-4H3
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
- (9S)-4-methoxy-9-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline
- 3,4,9,10-tetrahydropyrano[2,3-f]chromene-2,8-dione; 3,4,6,7-tetrahydropyrano[3,2-g]chromene-2,8-dione
- 3,4,9,10-tetrahydropyrano[2,3-f]chromene-2,8-dione
- 2-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2,3-dihydroindole
- 1,1,1-tris(chloranyl)-3-piperidin-2-yl-propan-2-ol
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; 2,4,6-trinitrophenol
- phenyl-(2-propylpiperidin-1-yl)methanone
- 1,2,3,5,6-pentamethoxy-7-oxidanyl-anthracene-9,10-dione
- (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone hydrochloride
- (4-nitrophenyl)-(2-pyridin-3-ylpiperidin-1-yl)methanone
