2-oxidanyl-N-propyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C(=C)O
Isomeric SMILES
CCCNC(=O)C(=C)O
InChI
InChI=1S/C6H11NO2/c1-3-4-7-6(9)5(2)8/h8H,2-4H2,1H3,(H,7,9)
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-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxidanylidene-azetidin-3-yl]propan-2-yl ethanoate
- 2-ethylbutanamide phosphate
- copper(1+); (2-nitrophenyl)methyl [[2-methyl-4-oxidanylidene-2-(2-oxidanylidenepropyl)azetidin-1-yl]methyl-triphenyl-$l^{5}-phosphanyl]methanoate; iodide
- 1,5-bis(chloranyl)-3-(2-chloroethyloxy)-3-[2-(2-chloroethyloxy)ethoxymethyl]pentane; phosphono dihydrogen phosphate
- (2-nitrophenyl)methyl [[2-methyl-4-oxidanylidene-2-(2-oxidanylidenepropyl)azetidin-1-yl]methyl-triphenyl-$l^{5}-phosphanyl]methanoate
- 1,5-bis(chloranyl)-3-(2-chloroethyloxy)-3-[2-(2-chloroethyloxy)ethoxymethyl]pentane
- tris(1-butoxyethyl) phosphate
- tris(1-propoxyethyl) phosphate
- 1,5-bis(chloranyl)-3-(2-chloroethyloxy)-3-(2-chloroethyloxymethyl)pentane; phosphono dihydrogen phosphate
- 1,5-bis(chloranyl)-3-(2-chloroethyloxy)-3-(2-chloroethyloxymethyl)pentane
