N-ethyl-N-prop-2-enyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC=C)C=O
Isomeric SMILES
CCN(CC=C)C=O
InChI
InChI=1S/C6H11NO/c1-3-5-7(4-2)6-8/h3,6H,1,4-5H2,2H3
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
- 2-prop-2-enylsulfanyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- N-(cyclohexylsulfamoyl)-5-methyl-1,2-oxazol-3-amine
- 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-2-heptyl-1,3-oxazolidine
- 3,4-dimethyl-2,5-dihydrofuran
- 4-[[fluoranyl(methyl)phosphoryl]oxymethyl]heptane
- S-(2-methylpropyl) 3-sulfanylidenebutanethioate
- 8-chloranyl-9-thiabicyclo[4.2.1]nonan-4-one
- 3-(azepan-1-yl)-1,2-benzothiazole 1,1-dioxide
- ethyl(dimethyl)phosphane
- pentadecyl pentanoate
