(E)-4-methylidenepent-2-enediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C=CC(=O)N)C(=O)N
Isomeric SMILES
C=C(/C=C/C(=O)N)C(=O)N
InChI
InChI=1S/C6H8N2O2/c1-4(6(8)10)2-3-5(7)9/h2-3H,1H2,(H2,7,9)(H2,8,10)/b3-2+
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-[[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]-2-oxidanyl-ethanoic acid
- 3,5-dicarbonochloridoylbenzenesulfonic acid
- (hexadecanoylamino)-dimethyl-propyl-azanium
- dimethyl-propyl-(2-tetradecylicosanoylamino)azanium
- 2,2-dimethyl-N-propyl-dodecanamide
- ethyl-dimethyl-(2-tetradecylicosanoylamino)azanium
- diethyl-propyl-(2-tetradecylicosanoylamino)azanium
- chromium(2+); vanadium(2+); zirconium(2+)
- 1-(4-butylphenyl)-N,N-bis[(4-butylphenyl)methyl]methanamine
- 2,4,4,6,6,8,8,10,10-nonamethylundecan-2-amine
