methyl 2-(methoxymethoxy)ethanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCOCC(=N)OC
Isomeric SMILES
COCOCC(=N)OC
InChI
InChI=1S/C5H11NO3/c1-7-4-9-3-5(6)8-2/h6H,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
- methyl 2-[2,2,2-tris(fluoranyl)ethoxy]ethanimidate
- 2-[(4-azanylpteridin-2-yl)methoxy]ethanol
- 7-methoxy-2-(methoxymethoxymethyl)pteridin-4-amine
- 4-azanyl-2-(methoxymethoxymethyl)-8H-pteridin-7-one
- N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide
- 2-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide
- N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide
- 3-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide
- N-(1,2,3,4-tetrahydroacridin-9-yl)hexanamide
- N-(4-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide
