N-[(3-ethyl-2,5-dimethoxy-oxolan-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(OC1(CNC(=O)C)OC)OC
Isomeric SMILES
CCC1CC(OC1(CNC(=O)C)OC)OC
InChI
InChI=1S/C11H21NO4/c1-5-9-6-10(14-3)16-11(9,15-4)7-12-8(2)13/h9-10H,5-7H2,1-4H3,(H,12,13)
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-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-4-oxidanylidene-pentanal
- 2-[[3-ethyl-5-methyl-1-[2-(phenylcarbonyl)-4-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]-4,7-dimethyl-isoindole-1,3-dione
- 2-[(2,5-diethoxy-5-methyl-oxolan-2-yl)methyl]isoindole-1,3-dione
- 8-chloranyl-3-ethyl-1-methyl-6-(3-methylphenyl)-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- N-[[1-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-4-ethyl-5-methyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide
- N-[2,5-bis(oxidanylidene)hexyl]-4-methyl-benzenesulfonamide
- N-[[1-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]pyrrol-2-yl]-(4,5-dimethylthiophen-2-yl)methyl]ethanamide
- N-[[1-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-3-methyl-pyrrol-2-yl]methyl]ethanamide
- [2-azanyl-5-(trifluoromethyl)phenyl]-(2-fluorophenyl)methanone
- 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
