(E)-3-ethoxy-2-methyl-but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(C)C(=O)N)C
Isomeric SMILES
CCO/C(=C(\C)/C(=O)N)/C
InChI
InChI=1S/C7H13NO2/c1-4-10-6(3)5(2)7(8)9/h4H2,1-3H3,(H2,8,9)/b6-5+
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
- 1-[2-oxidanylidene-4-(phenylcarbonyloxy)azetidin-1-yl]ethyl 3,5-dinitrobenzoate
- 3-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-1-(4-methoxyphenyl)-4-(phenylcarbonyl)azetidin-2-one
- [4-oxidanylidene-1-[1-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-2-yl] benzoate
- 1-[1-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethyl 2,2,2-tris(chloranyl)ethyl carbonate
- prop-2-enyl 3-(2-azanylethanoylsulfanyl)-2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidine-1-carboxylate
- [7-oxidanylidene-3-[(prop-2-enoxycarbonylamino)methyl]-6-(1-prop-2-enoxycarbonyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl carbonate
- 1-[2-oxidanylidene-4-(phenylcarbonyl)azetidin-1-yl]ethyl prop-2-enyl carbonate
- 1-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-(phenylcarbonyl)azetidin-2-one
- prop-2-enyl 3-(2-azanylethanoylsulfanyl)-3-[1-(3,5-dinitrophenyl)carbonyloxyethyl]-2-oxidanylidene-azetidine-1-carboxylate
- 1-[2-oxidanylidene-4-(phenylcarbonyl)azetidin-1-yl]ethyl 2,2,2-tris(chloranyl)ethyl carbonate
