(E)-pentacos-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC=CCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC/C=C/CCCCC
InChI
InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h11,13H,3-10,12,14-25H2,1-2H3/b13-11+
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
- ethyl 3-dodecylsulfanyl-2-(undecanoylamino)propanoate
- (E)-11-bromanyldodec-2-ene
- N-(1-dodecylsulfanyl-3-oxidanyl-propan-2-yl)undecanamide
- 5-[(6-butylimidazo[4,5-c]pyridazin-7-yl)methyl]-2-phenyl-benzoic acid
- 2-decoxy-3-decylsulfanyl-propan-1-ol
- 6-butyl-5-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]imidazo[4,5-c]pyridazine
- 3-decylsulfanyl-2-dodecoxy-propan-1-ol
- 5-[(8-butylpurin-9-yl)methyl]-2-phenyl-benzenecarbonitrile
- bis(chloranyl)methyl-undecyl-silicon
- 8-butyl-9-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]purine
