N-(1-methoxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)C)OC
Isomeric SMILES
CC(NC(=O)C)OC
InChI
InChI=1S/C5H11NO2/c1-4(7)6-5(2)8-3/h5H,1-3H3,(H,6,7)
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
- ethyl 6-azanyl-1-cyclopropyl-8-methyl-4-oxidanylidene-7-piperidin-1-yl-quinoline-3-carboxylate
- 7-azanyl-6-(diethylamino)-10-ethyl-1,3-dimethoxy-acridin-9-one
- 2-azanyl-N-[3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(2-methylpropyl)ethanamide
- 2-(4-methylpiperazin-1-yl)ethyl 5-azanyl-1-(2,2-diethoxyethyl)pyrazole-4-carboxylate
- (2S,4R)-5,5-dimethyl-4-phenyl-2-(2,2,5,5-tetramethyl-1,3-thiazolidin-4-yl)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-phenyl-9-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one
- [(4S,5S)-2-(ethylamino)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]-phenyl-methanone
- 9-[(2R,3S)-1-butoxy-3-phenylmethoxy-butan-2-yl]purin-6-amine
- O-(1-phenylpentyl)hydroxylamine
- 6-chloranyl-5-ethyl-1H-indole
