N-ethenylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC=C
Isomeric SMILES
CCCC(=O)NC=C
InChI
InChI=1S/C6H11NO/c1-3-5-6(8)7-4-2/h4H,2-3,5H2,1H3,(H,7,8)
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
- 5-(3,5-ditert-butylphenyl)-2-[4-[tris[4-[5-(3,5-ditert-butylphenyl)-3H-1,2,3-oxadiazol-2-yl]phenyl]methyl]phenyl]-3H-1,2,3-oxadiazole
- aminocarbonyl 2-methylprop-2-enoate
- titanium(2+) tetrachloride
- gallium indium(3+) phosphite
- gold(1+); titanium(2+)
- 2,3-diphenyl-2H-1,3,4-oxadiazole
- triphenyl(2H-1,2,3,4-tetrazol-5-yl)azanium
- 1-[2-[tris[2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]phenyl]-1,2,3,4-tetrazole
- strontium; barium(2+); tantalum(2+); titanium; tetrahydroxide
- cobalt(2+); oxygen(2-); yttrium(3+)
