5-butyl-2,8,9-trimethoxy-6H-phenanthridine-7,10-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC2=C(C3=C1C=CC(=C3)OC)C(=C(C(=C2O)OC)OC)O
Isomeric SMILES
CCCCN1CC2=C(C3=C1C=CC(=C3)OC)C(=C(C(=C2O)OC)OC)O
InChI
InChI=1S/C20H25NO5/c1-5-6-9-21-11-14-16(13-10-12(24-2)7-8-15(13)21)18(23)20(26-4)19(25-3)17(14)22/h7-8,10,22-23H,5-6,9,11H2,1-4H3
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
- 5-tert-butyl-1-methyl-N-[3-(phenylcarbonyl)phenyl]pyrazole-3-carboxamide
- methyl 2-[(2S,3R)-2-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanoate
- 5-(4-methylphenyl)-1-oxidanylidene-2,4-diphenyl-1,2,5-thiadiazolidin-3-imine
- [(E,2R)-4-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]but-3-en-2-yl] 4-nitrobenzoate
- ethyl (E)-5-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethyl)hex-2-enoate
- 9-methoxy-8-phenyl-5-prop-2-enyl-6H-phenanthridine-7,10-diol
- tert-butyl (4S)-2,2-dimethyl-4-(1-phenylmethoxybut-3-enyl)-1,3-oxazolidine-3-carboxylate
- (3S,4S)-1-(4-methoxyphenyl)-3-[oxidanyl(phenyl)methyl]-4-phenyl-azetidin-2-one
- tert-butyl (3S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-3-(phenylmethyl)piperidine-1-carboxylate
- (3R)-4-oxidanyl-3-[(9-phenylfluoren-9-yl)amino]butanoic acid
