1,2,6,7-tetramethoxy-3-phenylmethoxy-phenanthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC3=C(C(=C(C=C32)OCC4=CC=CC=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC3=C(C(=C(C=C32)OCC4=CC=CC=C4)OC)OC)OC
InChI
InChI=1S/C25H24O5/c1-26-21-12-17-10-11-18-20(19(17)13-22(21)27-2)14-23(25(29-4)24(18)28-3)30-15-16-8-6-5-7-9-16/h5-14H,15H2,1-4H3
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
- (3S)-1,2,2,6,7-pentamethoxy-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol
- 2-ethenyl-1-[6-ethenyl-3-methoxy-2-(methoxymethoxy)phenyl]-3,4-dimethoxy-5-phenylmethoxy-benzene
- 1-(3-tert-butylphenyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
- 1,2,6-trimethoxy-5-(methoxymethoxy)-9,10-dihydrophenanthren-3-ol
- N-[2,4-bis(fluoranyl)phenyl]-1-(3-tert-butylphenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
- (3S)-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol
- 1-(phenylmethyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
- N-[(3E)-3-[5-methyl-5-(3-methylbutyl)-2,4-bis(oxidanylidene)-1-pyrrolidin-1-yl-piperidin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- N-[(3E)-3-[1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)piperidin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- N-[(3E)-3-[5,5-dimethyl-1-(3-methylbutyl)-2,4-bis(oxidanylidene)piperidin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
