tritriacont-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C33H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-33H2,2H3
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
- [4-(8-chloranyl-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenyl] ethanoate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2,2,2-tris(fluoranyl)ethanone
- 2,2,2-tris(fluoranyl)-N-methyl-N-[2-methyl-3-(5-oxidanylidene-6H-benzo[b][1]benzazepin-11-yl)propyl]ethanamide
- 11-(2-methylprop-2-enyl)-5,6-dihydrobenzo[b][1]benzazepine
- N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- O1-ethyl O10-methyl (E)-dec-2-enedioate
- O10-ethyl O1-methyl decanedioate
- 3-[4-(2-cyanoethyl)-2,4,6,6,8,8,10,10-octamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]propanenitrile
- 2,2,4,4,6,6,8,10-octamethyl-8,10-diphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
- 2,2,4,4,6,6,8,8,10,10,12,12,14-tridecamethyl-14-phenyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
