N-(1-methoxyethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC(C)OC
Isomeric SMILES
CCC(=O)NC(C)OC
InChI
InChI=1S/C6H13NO2/c1-4-6(8)7-5(2)9-3/h5H,4H2,1-3H3,(H,7,8)
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-ethenylpropanamide
- 3-chloranyl-2,3,3-tris(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-fluorosulfonyl-ethoxy]propanoyl fluoride
- 1-methoxypyrazole
- 1,6,8-trimethyl-3H-imidazo[1,5-d][1,2,4]triazine-4-thione
- (4-chloranylpyrazol-1-yl) 3-methylbut-2-enoate
- 8-ethyl-3-prop-2-enyl-imidazo[1,5-d][1,2,4]triazine-4-thione
- pyrazol-1-yl ethanoate
- 8-methyl-3-prop-2-enyl-6-propyl-imidazo[1,5-d][1,2,4]triazine-4-thione
- pyrazol-1-yl methanesulfonate
- 6-methyl-3-prop-2-enyl-imidazo[1,5-d][1,2,4]triazine-4-thione
