(E)-22-chloranyldocos-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCCCCCl
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCCCCCl
InChI
InChI=1S/C22H43Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10H,2-8,11-22H2,1H3/b10-9+
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-chloranyl-N-prop-2-enyl-prop-2-en-1-amine; propan-1-ol
- 1,1-bis(prop-2-enyl)azetidin-1-ium chloride
- 1,1-bis(prop-2-enyl)azetidin-1-ium
- 1,1-bis[bis(prop-2-enyl)amino]propan-2-ol
- ethanoic acid permanganate
- [1-azanyl-3-[azanyl(diphosphono)methyl]-5-oxidanyl-1-phosphono-pentyl]phosphonic acid
- azane; 3-methyltridecane
- (E)-N-(3-methoxypropyl)-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]octadec-9-enamide
- furan-2,5-dione; methoxymethane
- cerium(3+); oxygen(2-); titanium(2+); zirconium(2+)
