(1E,8E)-cyclopentadeca-1,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CCCCCCC=CCC1
Isomeric SMILES
C1CC/C=C/CCCCC/C=C/CCC1
InChI
InChI=1S/C15H26/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-2,13,15H,3-12,14H2/b2-1+,15-13+
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
- ethanoate trihydrate
- 7H-purin-6-amine sulfate
- ethanoic acid; 1H-indole
- 2-[4-[3,5-bis(fluoranyl)-4-(trifluoromethyloxy)phenyl]-3-fluoranyl-phenyl]-6-butyl-1-fluoranyl-naphthalene
- copper(1+); nickel(2+)
- copper lead
- 2-[3,5-bis(fluoranyl)-4-(3-fluorophenyl)phenyl]-6-ethyl-naphthalene
- 5,6,7,8-tetrahydronaphthalene-1,4-dicarboxylate
- 2-[4-[4-[bis(fluoranyl)methoxy]-3,5-bis(fluoranyl)phenyl]-3-fluoranyl-phenyl]-6-propyl-naphthalene
- beryllium copper
