N-methoxy-N-propyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C=O)OC
Isomeric SMILES
CCCN(C=O)OC
InChI
InChI=1S/C5H11NO2/c1-3-4-6(5-7)8-2/h5H,3-4H2,1-2H3
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
- pentyl 2-[2-chloranyl-4-fluoranyl-5-(5-oxidanylidene-2H-1,2,3,4-tetrazol-1-yl)phenoxy]ethanoate
- 1-(2-ethylsulfanylethyl)-2H-1,2,3,4-tetrazol-5-one
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2,2-bis(sulfanyl)propanoate
- 6-methyl-6,7-dihydro-2H-thieto[2,3-e][1]benzothiole
- 2-methylprop-2-enoate; thiophene
- 2,2-bis(hydroxymethyl)butyl 2,2-bis(sulfanyl)propanoate
- 2-[6-(2-sulfanylethylsulfanyl)hexylsulfanyl]ethanethiol
- 1-(3-sulfanylpropyl)-1,3,5-triazinane-2,4,6-trione
- 7-(hydroxymethyl)bicyclo[4.2.0]octa-1(6),4-diene-2-thione
- [1,3]dithiolo[4,5-g][1,3]benzodithiole
