1-[methoxy(methyl)amino]ethenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=C)O)OC
Isomeric SMILES
CN(C(=C)O)OC
InChI
InChI=1S/C4H9NO2/c1-4(6)5(2)7-3/h6H,1H2,2-3H3
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
- (4S)-2,2-dimethyl-4-[(E)-3-methylbut-1-enyl]-1,3-dioxolane
- 5-ethyl-2,3,3-trimethyl-pyrrolidine
- dimethoxy(trifluoromethyl)borane
- (2R,3aR,6aR)-2-(methoxymethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine
- (E)-4-(1,3-dioxolan-2-yl)but-2-enal
- methyl 2-methylidene-4-oxidanylidene-pentanoate
- 4-ethyl-4-oxidanyl-cyclohexan-1-one
- (3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclopentan-1-one
- lithium (3-fluoranyl-4H-pyridin-4-id-2-yl)-trimethyl-silane
- 1-tert-butylcyclopentan-1-ol
