2-[(E)-but-1-enyl]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(CC(=O)N)C(=O)N
Isomeric SMILES
CC/C=C/C(CC(=O)N)C(=O)N
InChI
InChI=1S/C8H14N2O2/c1-2-3-4-6(8(10)12)5-7(9)11/h3-4,6H,2,5H2,1H3,(H2,9,11)(H2,10,12)/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
- boron(1-) hydroxide
- antimony(3+); dipropyl phosphate
- 2-azanylpentanedioic acid; manganese(2+)
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; manganese(2+)
- magnesium 2-azanylbutanedioic acid
- 2-azanyl-4-methyl-pentanoic acid; manganese(2+)
- 2-azanyl-4-methyl-pentanoic acid; iron(2+)
- copper 2-azanyl-4-methylsulfanyl-butanoic acid
- 2-[[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid
- calcium 2-azanyl-4-methyl-pentanoic acid
