1,1-dimethoxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)(OC)OC
Isomeric SMILES
CCC(N)(OC)OC
InChI
InChI=1S/C5H13NO2/c1-4-5(6,7-2)8-3/h4,6H2,1-3H3
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
- 7-(trifluoromethyl)-4H-1,4-benzothiazin-3-one
- 2-isocyanoethanamine
- 2-methylbutan-2-amine; pentan-1-amine
- 1-isocyanoethanol
- 1-[3-[3-[1-hydroxyethyl(methyl)amino]propylamino]propyl-methyl-amino]ethanol
- 2-isocyano-1,3-benzoxazole
- 2-(pyrrolidin-1-ylmethyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
- 1-isocyano-3-(2-methoxyethoxy)propane
- 4-ethylsulfinyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
- 3-isocyanopropan-1-amine
