1-(9H-fluoren-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C22H17NO5/c1-27-17-8-9-22(20(12-17)23(25)26)28-13-21(24)16-7-6-15-10-14-4-2-3-5-18(14)19(15)11-16/h2-9,11-12H,10,13H2,1H3
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
- N4-(4-methylphenyl)-N2-(3-morpholin-4-ium-4-ylpropyl)-5-nitro-pyrimidine-2,4,6-triamine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
- N-[2,6-di(propan-2-yl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- [(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-cyclopentyl-azanium
- (2R)-1-(4-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one
- (4-fluorophenyl)methyl-(pyridin-2-ylmethyl)azanium
- 2-(4-chlorophenyl)sulfanyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide
- N-(2-chloranyl-4-methyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide
- cyclopentyl-[(2S)-3-(3,4-dimethylphenoxy)-2-oxidanyl-propyl]azanium
- (2R)-1-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-methoxy-2-nitro-phenoxy)propan-1-one
