N,N'-bis(prop-2-enyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C(=O)NCC=C
Isomeric SMILES
C=CCNC(=O)C(=O)NCC=C
InChI
InChI=1S/C8H12N2O2/c1-3-5-9-7(11)8(12)10-6-4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)
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
- di(propan-2-yl)carbamothioyl N,N-di(propan-2-yl)carbamodithioate
- [tris[di(propan-2-yl)carbamothioylsulfanyl]-$l^{4}-selanyl] N,N-di(propan-2-yl)carbamodithioate
- N-(4-methylpentan-2-yl)-6-propan-2-yl-cyclohex-2-en-1-imine
- 6-azanyl-2,5-dimethyl-2-oxidanyl-hexanamide
- 2,5-bis(2,2-dimethylpropyl)-3,4-dihydropyran-2-carbaldehyde
- bis(prop-2-enyl) 2-nitrobenzene-1,4-dicarboxylate
- 4-bromanyl-2,6-bis(hydroxymethyl)phenol
- 4-chloranyl-2-(propan-2-yloxymethyl)phenol
- (2-acetyloxy-5-chloranyl-phenyl)methyl ethanoate
- 4-tert-butyl-2-(methylaminomethyl)phenol
