1,4,5-trimethoxy-9-phenyl-2,3-dihydro-1H-phenalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=C3C1=C(C=CC3=CC(=C2OC)OC)C4=CC=CC=C4
Isomeric SMILES
COC1CCC2=C3C1=C(C=CC3=CC(=C2OC)OC)C4=CC=CC=C4
InChI
InChI=1S/C22H22O3/c1-23-18-12-11-17-20-15(13-19(24-2)22(17)25-3)9-10-16(21(18)20)14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3
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
- 3-[2-[4-(2-sulfamoylphenyl)phenyl]ethylsulfonylamino]benzenecarboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-propanamide
- 3-[2-[4-(2-sulfamoylphenyl)phenyl]ethylsulfonylamino]benzenecarboximidamide
- (13S,17S)-13-methyl-17-phenyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 6-(4-nitrophenyl)-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
- (1S,3aS,5aR,5bR,11aR)-10-chloranyl-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-propan-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
- 2-azanyl-N-[2-[[4-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide
- N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-heptanamide
- N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-hexanamide
- 2-[2,4-bis(oxidanylidene)-5-phenyl-3-[[3-(phenylcarbonyl)phenyl]carbamoylamino]-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide
