docosa-9,13-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCC=CCCCCCCCC
Isomeric SMILES
CCCCCCCCC=CCCC=CCCCCCCCC
InChI
InChI=1S/C22H42/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-22H2,1-2H3
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
- [(2R,3R,4S,5R,6S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2-methyl-oxan-3-yl] (E)-but-2-enoate
- 5-(4-chlorophenyl)-N-(cyclohexylmethyl)-4-(2,4-dichlorophenyl)pyrimidine-2-carboxamide
- 2-(2-chloranylmorpholin-4-yl)-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide
- 1-[3-(azetidin-1-ylmethyl)-5-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
- 2-[6-[[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methoxy]-1-benzothiophen-3-yl]ethanoic acid
- [(E,2S,3S)-7-(chloromethyl)-6-oxidanyl-8-oxidanylidene-1,3-bis(phenylmethoxy)non-4-en-2-yl] ethanoate
- butanedioic acid; 7-chloranyl-N-[[4-(2-methylbutyl)phenyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine
- N-[(2S)-3-cyclohexyl-1-[(2-methoxy-5-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]-5-(3-fluorophenyl)furan-2-carboxamide
- [4-(6-phenethylsulfanylpyridazin-3-yl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
- 7-chloranyl-N-[[4-(2-methylbutyl)phenyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine
