(E)-2-azanylbut-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)N)N
Isomeric SMILES
C/C=C(\C(=O)N)/N
InChI
InChI=1S/C4H8N2O/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H2,6,7)/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
- azane; 1-ethenyl-4-methyl-benzene
- zinc copper(1+) sulfite
- [5-[2-[[2-[[[2-[5-[bis(oxidanyl)-propan-2-yl-azaniumyl]carbonyl-3-(2-hydroxyethylcarbamoyl)-2,4-bis(iodanyl)phenoxy]-2-iodanyl-ethanoyl]amino]methyl]-2-(hydroxymethyl)-3-oxidanyl-propyl]amino]-1-iodanyl-2-oxidanylidene-ethoxy]-3-(2-hydroxyethylcarbamoyl)-2,4-bis(iodanyl)phenyl]carbonyl-bis(oxidanyl)-propan-2-yl-azanium
- 2-chloranyl-N-[2-[(2-chloranylethanoylamino)methyl]-2-(hydroxymethyl)-3-oxidanyl-propyl]ethanamide
- 5-[[2-[[[3,5-bis[bis(2-hydroxyethyl)carbamoyl]-2,4,6-tris(iodanyl)phenyl]-(2-oxidanylethanoyl)amino]methyl]-2-(hydroxymethyl)-3-oxidanyl-propyl]-(2-oxidanylethanoyl)amino]-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- sodium dimethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate
- 2-[oxidanyl(phenyl)methyl]benzaldehyde
- 2-(2-ethoxyethoxy)-4-phenyl-butanoic acid
- 2-(oxan-2-yloxy)-4-phenyl-butanoic acid
- (4-nitrophenyl) 2-[[3-methyl-2-[2-[[2-[2-[[1-[3-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]ethanoylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]ethanoylamino]butanoyl]amino]ethanoate
