N,N,N',N'-tetrakis(prop-2-enyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)C(=O)C(=O)N(CC=C)CC=C
Isomeric SMILES
C=CCN(CC=C)C(=O)C(=O)N(CC=C)CC=C
InChI
InChI=1S/C14H20N2O2/c1-5-9-15(10-6-2)13(17)14(18)16(11-7-3)12-8-4/h5-8H,1-4,9-12H2
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
- N,N'-dipentylethanediamide
- ethyl 2-[4,6-bis(fluoranyl)-2-(3-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- N,N,N',N'-tetrabutylethanediamide
- N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide
- 1,2-bis(3,5-dimethylpiperidin-1-yl)ethane-1,2-dione
- 4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N,N'-dihexylethanediamide
- 8,10-bis(bromomethyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- N,N'-diheptylethanediamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-6-phenyl-cyclohex-3-ene-1-carboxamide
