(E)-N'-ethylbut-2-enediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C=CC(=O)N
Isomeric SMILES
CCNC(=O)/C=C/C(=O)N
InChI
InChI=1S/C6H10N2O2/c1-2-8-6(10)4-3-5(7)9/h3-4H,2H2,1H3,(H2,7,9)(H,8,10)/b4-3+
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
- platinum(2+); titanium(2+)
- nickel(2+); titanium(2+)
- 4-(4-aminophenyl)-N,N,2,3-tetrakis(4-methylphenyl)aniline
- trifluoromethylsulfonylbenzene; N,N,2-tris(fluoranyl)-2-methyl-propanamide
- antimony(3+); manganese(2+); oxygen(2-); titanium(4+)
- 3-ethoxy-4-(2-ethoxyethoxyperoxy)-2-methylidene-butanoic acid
- manganese(2+); titanium(2+); tungsten(2+)
- nickel(2+); titanium(2+); tungsten(2+)
- ethene; prop-1-ene; hexafluoride
- [(E)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
