(E)-3-methyltricos-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC=CCC(C)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCC/C=C/CC(C)CC
InChI
InChI=1S/C24H48/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(3)5-2/h21-22,24H,4-20,23H2,1-3H3/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
- [3-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]-2-oxidanyl-propyl] prop-2-enoate
- indium(3+) diiodide
- [2-oxidanyl-3-[2,4,5-tris(chloranyl)phenoxy]propyl] prop-2-enoate
- thallium(1+) phosphate
- [2-oxidanyl-3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoyloxy]propyl] 2-methylprop-2-enoate
- [3-[(3,4-dichlorophenyl)methoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- phosphonato phosphate; thallium(1+)
- [3-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- thallium(1+) trifluoride
- iron(6+); thallium(1+); hexacyanide
