3-methoxybutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)N)OC
Isomeric SMILES
CC(CC(=O)N)OC
InChI
InChI=1S/C5H11NO2/c1-4(8-2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7)
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
- N-(1,3-dimethoxybutyl)methanamide
- 9-[5,6-bis(chloranyl)-6-cyclopenta-2,4-dien-1-yl-hexan-2-yl]-9H-fluorene; zirconium(2+)
- 9-[5,6-bis(chloranyl)-6-cyclopenta-2,4-dien-1-yl-hexan-2-yl]-9H-fluorene
- (3,4-dimethylphenoxy)aluminum(2+)
- 1,5-diethyl-3-isocyanato-2-(isocyanatomethyl)benzene
- ethane-1,2-diol; prop-1-ene
- triethyl(hexadecyl)azanium azide
- 1-methylpyridin-1-ium phenoxide
- 2-(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)ethyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- sodium (1-azanyl-2-oxidanyl-ethyl)phosphonic acid
