1-methoxypropan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)COC
Isomeric SMILES
CC(=N)COC
InChI
InChI=1S/C4H9NO/c1-4(5)3-6-2/h5H,3H2,1-2H3
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
- 6-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-3-oxidanylidene-hexanoate
- 2-[3-fluoranyl-4-(trifluoromethyl)phenoxy]butanoic acid
- 6-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-3-oxidanylidene-hexanoic acid
- 2-[6-(trifluoromethyl)pyridin-2-yl]oxybutanoic acid
- 6-[(2-methylpropan-2-yl)oxy]-3,5-bis(oxidanyl)hexanoate
- 2-azanyl-2-[(3,4-dichlorophenyl)methyl]heptan-1-ol
- 1,2-diazabicyclo[8.5.5]icosane
- 2-[(3,4-dichlorophenyl)methyl]-2-formamido-heptanoic acid
- 3-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-3-oxidanylidene-propanoate
- 2-azanyl-2-[(3,4-dichlorophenyl)methyl]-3-methyl-butanoic acid
