N,N-dimethoxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(OC)OC
Isomeric SMILES
CCN(OC)OC
InChI
InChI=1S/C4H11NO2/c1-4-5(6-2)7-3/h4H2,1-3H3
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
- 3-ethenylisoquinoline
- phenylmethoxy(dipropyl)silicon
- [3-(hydroxymethyl)phenyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-butanoate
- [3-(2-azanylethyl)-5-[3-[2-[3-(dimethylamino)propoxy]phenyl]propyl]phenyl] propanoate
- 1,3-dimethyl-2-[(4-piperidin-1-ylphenyl)diazenyl]benzimidazol-1-ium-5-amine
- [2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-[2-[2-(2-morpholin-4-ylethoxy)phenyl]ethyl]phenyl] propanoate
- 1-[4-[(5-azanyl-1,3-dimethyl-benzimidazol-1-ium-2-yl)diazenyl]phenyl]-3-oxidanyl-pyrrolidine-2-carboxylic acid
- 1,1'-biphenyl; phenylphosphanium
- 1,1'-biphenyl; [3,5-bis(bromanyl)phenyl]methyl-phenyl-phosphanium
- (1,3-dimethylbenzimidazol-3-ium-2-yl)-(4-pyrrolidin-1-ylphenyl)diazene
