(E)-3-methoxyprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC(=O)N
Isomeric SMILES
CO/C=C/C(=O)N
InChI
InChI=1S/C4H7NO2/c1-7-3-2-4(5)6/h2-3H,1H3,(H2,5,6)/b3-2+
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-[2-oxidanyl-6-[(E)-3-oxidanyloct-1-enyl]cyclohexyl]heptanoic acid
- 2-ethenyl-1-methoxy-imidazole
- 1-iodanyl-3-[(2-methylpropan-2-yl)oxy]hexane
- 2-(2-methylprop-2-enylamino)propanoic acid
- 1-iodanyloct-4-yn-3-ol
- N-butyl-2-ethoxy-prop-2-enamide
- 2-[(4-methylphenyl)methyl]prop-2-enamide
- (E)-1-bromanyl-4,4-dimethyl-oct-1-en-3-ol
- (Z)-2-bromanyl-3-chloranyl-N,N-diethyl-prop-2-enamide
- 7-[2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
