(2R,3R)-2,4,5,6,7-pentamethyl-3-nitro-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(C1=O)C(=C(C(=C2C)C)C)C)[N+](=O)[O-]
Isomeric SMILES
C[C@@H]1[C@H](C2=C(C1=O)C(=C(C(=C2C)C)C)C)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO3/c1-6-7(2)9(4)12-11(8(6)3)13(15(17)18)10(5)14(12)16/h10,13H,1-5H3/t10-,13-/m1/s1
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
- (8'S,9'R,11'S,13'S,14'S,17'S)-11'-(4-methoxy-2-oxidanyl-phenyl)-13'-methyl-spiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-17'-ol
- (2R,3R)-2-ethyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one
- (8'S,9'R,11'S,13'S,14'S,17'S)-11'-(2-methoxy-4-oxidanyl-phenyl)-13'-methyl-spiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-17'-ol
- (8'S,9'R,11'S,13'S,14'S,17'S)-11'-(2,4-dimethoxyphenyl)-13'-methyl-spiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-17'-ol
- (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propyl-2,3-dihydroinden-1-one
- (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propan-2-yl-2,3-dihydroinden-1-one
- (2S,3R)-2-tert-butyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one
- (2S,3R)-2-cyclopentyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one
- 2-ethyl-4,5,6,7-tetramethyl-inden-1-one
- 1-(3-bromanylbut-3-enyl)-5-ethoxy-pyrrolidin-2-one
