2,3-dimethoxypropanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(C(=O)N)OC
Isomeric SMILES
COCC(C(=O)N)OC
InChI
InChI=1S/C5H11NO3/c1-8-3-4(9-2)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
- 1-[4-[[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]amino]naphthalen-1-yl]-3-octyl-urea
- 2-(3,4-dichlorophenyl)-1-(2,4-dimethylphenyl)ethanamine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-ethylthiophen-2-amine
- N-ethyl-4-propyl-aniline
- 3-oxidanyl-2,2-diphenyl-propanenitrile
- 1-[2,5-bis(fluoranyl)phenyl]-2-(7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-4-yl)ethanamine
- 3-bromanyl-2-chloranyl-propanenitrile
- 7-oxabicyclo[4.2.0]octa-1(6),2,4-triene-4-carbonitrile
- 1-[chloranyl(methoxy)methyl]-4-methylsulfonyl-benzene
- 1-[3,5-bis(chloranyl)phenyl]-2-phenyl-ethanamine
