docos-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3
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-methyl-5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-one
- 3-methyl-1-azabicyclo[2.2.2]octane
- 4-chloranyl-1,2-bis(fluoranyl)benzene
- dimethyl(phenyl)arsane
- bis(fluoranyl)methylidenecyclohexane
- 2-azanylethyl N,N'-diethylcarbamimidothioate dihydrobromide
- 2-azanylethyl N,N'-diethylcarbamimidothioate
- [2,5,6-tris(azanyl)pyrimidin-4-yl] hydrogen sulfate
- 2-methylbut-3-yn-2-yl ethanoate
- 2,6-dinitroanthracene-9,10-dione
