1,1-bis(azanyl)octadec-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)C=C(N)N
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)C=C(N)N
InChI
InChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(21)16-18(19)20/h16H,2-15,19-20H2,1H3
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
- 2-chloranyl-4,5-bis(fluoranyl)benzenediazonium; hydrogen sulfate
- 2-chloranyl-4,5-bis(fluoranyl)benzenediazonium
- hydrogen sulfate; 2,4,5-tris(fluoranyl)benzenediazonium
- 2,4,5-tris(fluoranyl)benzenediazonium
- 2,4-bis(chloranyl)-5-fluoranyl-benzenediazonium; hydrogen sulfate
- 2,4-bis(chloranyl)-5-fluoranyl-benzenediazonium; tin(4+); tetrachloride
- tin(4+); 2,4,5-tris(fluoranyl)benzenediazonium; tetrachloride
- 2-chloranyl-4,5-bis(fluoranyl)benzenediazonium; tin(4+); tetrachloride
- 1,4-diazabicyclo[2.2.2]octa-2,5-diene
- [5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl] hydrogen carbonate
