1-[(7-nitro-1,3-benzodioxol-5-yl)methyl]-4-pentoxy-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=O)N(C=C1)CC2=CC(=C3C(=C2)OCO3)[N+](=O)[O-]
Isomeric SMILES
CCCCCOC1=CC(=O)N(C=C1)CC2=CC(=C3C(=C2)OCO3)[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O6/c1-2-3-4-7-24-14-5-6-19(17(21)10-14)11-13-8-15(20(22)23)18-16(9-13)25-12-26-18/h5-6,8-10H,2-4,7,11-12H2,1H3
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
- N-[2-chloranyl-3-[(2-oxidanylidene-4-pentoxy-pyridin-1-yl)methyl]phenyl]methanesulfonamide
- 2-[(2-chlorophenyl)methyl]-5-pentoxy-pyridazin-3-one
- 1-[(2-chloranyl-4-methoxy-3-oxidanyl-phenyl)methyl]-4-pentoxy-pyridin-2-one
- N-[[(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamide
- N-[[(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl]-2-(3-fluorophenyl)ethanamide
- N-[[(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl]-2-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-[[(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-6-methoxy-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl]-2-(4-fluorophenyl)ethanamide
- N-[[(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl]-2-[2,4-bis(fluoranyl)phenyl]ethanamide
- [(9R,13S,16R,17R)-9-ethenyl-17-fluoranyl-13-methyl-3-oxidanyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-16-yl] 3-sulfamoylbenzoate
- [(9R,13R,16R)-3-acetyloxy-9-ethenyl-13-methyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-16-yl] 3-sulfamoylbenzoate
