N-[(E)-hexylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=NNC(=O)C
Isomeric SMILES
CCCCC/C=N/NC(=O)C
InChI
InChI=1S/C8H16N2O/c1-3-4-5-6-7-9-10-8(2)11/h7H,3-6H2,1-2H3,(H,10,11)/b9-7+
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
- N'-hexylethanehydrazide
- N'-(2-methylpropyl)benzohydrazide
- triisocyanatosilicon
- 2-(2-bromanylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
- 1,3-dimethyl-3-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-2-one
- 2-(4-hydroxyphenyl)-3-phenyl-inden-1-one
- 3-(4-chlorophenyl)-1-methyl-indole
- 3-(4-bromophenyl)-1-methyl-indole
- 1-(4-chlorophenyl)-2-[methyl(phenyl)amino]ethanone
- N,N'-bis[(3-chlorophenyl)methyl]propane-1,3-diamine
