N-[3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)propyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCC1CCC2=C(C=CC3=C2C1=C(C=C3)OC)OC
Isomeric SMILES
CC(=O)NCCCC1CCC2=C(C=CC3=C2C1=C(C=C3)OC)OC
InChI
InChI=1S/C20H25NO3/c1-13(22)21-12-4-5-14-6-9-16-17(23-2)10-7-15-8-11-18(24-3)20(14)19(15)16/h7-8,10-11,14H,4-6,9,12H2,1-3H3,(H,21,22)
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
- (diethyl-$l^{3}-chloranyl) 1-hexylcyclopropane-1-carboperoxoate
- 1-fluoranylethenesulfonic acid
- N-[3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)propyl]ethanamide
- cobalt(2+); oxidanylidenezirconium; yttrium(3+); octanitrate
- 4-(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)-N-hexyl-butanamide
- cerium(3+); yttrium(3+); zirconium(2+)
- N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanethioamide
- N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide
- N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethyl]heptanamide
- N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethyl]-N-methyl-heptanamide
