dotriaconta-1,31-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=C
Isomeric SMILES
C=CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C32H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-4H,1-2,5-32H2
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
- methyl 7-chloranyl-5-cyano-8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
- [5-[butyl-(6-chloranylpyridin-2-yl)amino]-2-ethoxycarbothioylsulfanyl-5-oxidanylidene-pentyl] ethanoate
- (5E)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[[3-(2-hydroxyethyl)-2-methyl-benzimidazol-5-yl]methylidene]-1,3-thiazol-4-one
- 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfanyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide
- ethyl (Z)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-2-(trifluoromethyl)pent-2-enoate
- ethyl (4R,5R)-4-(4-acetyloxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidine-5-carboxylate
- 1-(4-methylsulfonyl-2-nitro-phenyl)-2-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)butane-1,3-dione
- [5-azanyl-1-(hydroxymethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- 2-(furan-2-yl)-5-[7-(pyridin-3-yloxymethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- (5S)-6-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-6-oxidanyl-5-phenylmethoxy-piperidin-2-one
