N,3-dimethoxypropanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(=O)NOC
Isomeric SMILES
COCCC(=O)NOC
InChI
InChI=1S/C5H11NO3/c1-8-4-3-5(7)6-9-2/h3-4H2,1-2H3,(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
- 2-(1,3-thiazol-4-yl)-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]ethanoic acid; 4,4,5-tris(chloranyl)-1,3-oxazolidin-2-one
- 4,4,5-tris(chloranyl)-1,3-oxazolidin-2-one
- 2-(1,3-thiazol-4-yl)-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]ethanoic acid
- 1-nitro-2-(propoxymethoxy)benzene
- 1-(2-methylprop-1-enoxy)-2-nitro-benzene
- 2-(2-methoxypropoxy)aniline
- 3-methylidene-1-oxidanyl-pyrrolidin-2-one
- 1-(2-methoxypropoxy)-2-nitro-benzene
- 2-(propoxymethoxy)aniline
- [(E)-pent-1-enyl]azanium tetrafluoroborate
