(Z)-docos-11-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCC/C=C\CCCCCCCCCC
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/h21-22H,3-20H2,1-2H3/b22-21-
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
- 2,3-didecyloxirane
- dibutoxy-[(Z)-1-butoxy-2-dibutoxyphosphanyl-ethenyl]phosphane
- 3-deuterio-1,2,4-triphenyl-3,4-dihydrocinnoline
- 2-[3-(methylamino)quinoxalin-2-yl]sulfanyl-1,2-diphenyl-ethanone
- [(3R,5R)-1-methyl-4-phenyl-5-(phenylcarbonyl)piperidin-3-yl]-phenyl-methanone
- 1,2-diphenylpent-3-yn-2-ylbenzene
- (2Z)-5,5-dimethyl-2-[(4-oxidanyl-3,5-diphenyl-phenyl)hydrazinylidene]cyclohexan-1-one
- 3-[(4-oxidanyl-3,5-diphenyl-phenyl)hydrazinylidene]pentane-2,4-dione
- ethyl 6-(2-ethoxycarbonyl-1H-indol-3-yl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-1H-indole-2-carboxylate
- ethyl 6-(4-nitrophenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]cyclohex-3-ene-1-carboxylate
