(E)-docos-10-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC=CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC/C=C/CCCCCCCCC
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/h19,21H,3-18,20,22H2,1-2H3/b21-19+
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
- (E)-11-methylsulfanyldodec-2-ene
- N-tetraoctacontoxypropan-2-imine
- phenyl 4-[4-[2-(acetamidomethyl)-5-oxidanylidene-1,2-oxazol-4-yl]phenyl]piperazine-1-carboxylate
- prop-2-ynyl 4-[4-[2-(acetamidomethyl)-5-oxidanylidene-1,2-oxazol-4-yl]-2-fluoranyl-phenyl]piperazine-1-carboxylate
- prop-2-ynyl 4-[4-[2-(acetamidomethyl)-5-oxidanylidene-1,2-oxazol-4-yl]phenyl]piperazine-1-carboxylate
- tert-butyl 4-[2-fluoranyl-4-(5-oxidanylidene-2H-1,2-oxazol-4-yl)phenyl]piperazine-1-carboxylate
- 7-ethoxy-3-methoxy-13-methyl-17-propoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene
- 1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-3,3-dimethyl-butane
- 1-[2-(3,3-dimethylbutoxy)ethoxy]-3,3-dimethyl-butane
- 1-tert-butyl-2,3,4,5,6-pentamethyl-benzene
