2-methoxy-N-methyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CCOC
Isomeric SMILES
CN=CCOC
InChI
InChI=1S/C4H9NO/c1-5-3-4-6-2/h3H,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
- 3-methoxy-N-methyl-butan-2-imine
- 4-methoxy-N-methyl-butan-2-imine
- N-methyl-1-pyrimidin-4-yl-methanimine
- N-methyl-1-(oxolan-2-yl)methanimine
- N-methyl-1-(oxan-2-yl)ethanimine
- N-methyl-1-(oxan-2-yl)methanimine
- N-[5-[3-[[1-(3,4-dimethoxyphenyl)-2-naphthalen-1-yl-ethyl]amino]-2-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide
- N-methyl-1-(thiolan-2-yl)methanimine
- N,N-dimethyl-4-methylimino-pentan-2-amine
- N-[5-[3-[[1-(3,4-dimethoxyphenyl)-2-(2-fluorophenyl)ethyl]amino]-2-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide
