hexanediamide; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.C(CCC(=O)N)CC(=O)N
Isomeric SMILES
C=CC(=O)N.C(CCC(=O)N)CC(=O)N
InChI
InChI=1S/C6H12N2O2.C3H5NO/c7-5(9)3-1-2-4-6(8)10;1-2-3(4)5/h1-4H2,(H2,7,9)(H2,8,10);2H,1H2,(H2,4,5)
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
- platinum(2+); rhodium(2+); uranium(2+)
- calcium 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid chloride
- hexane-1,1-diamine; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- ethane-1,2-diamine; 6-(methylamino)hexane-1,2,3,4,5-pentol
- 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; pentanedial
- 2-azanylpropanoic acid; 1,3,7-trimethylpurine-2,6-dione
- N,N-dipropylpropan-1-amine; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 4-azanyl-5,6,7,8-tetrakis(oxidanyl)octane-2,3-dione; decane-1,1-diamine
- 2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanal; dodecane-1,1-diamine
- N,N-dibutylbutan-1-amine; 2,3,4,5,6-pentakis(oxidanyl)hexanal
