(1Z,3E,5E)-cyclooctadeca-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC=CC=CC=CCCCCC1
Isomeric SMILES
C1CCCCCC/C=C\C=C\C=C\CCCCC1
InChI
InChI=1S/C18H30/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-6H,7-18H2/b2-1+,5-3-,6-4+
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-azanyl-2-methyl-benzoate
- ethyl 3-(2-trimethylsilylethynyl)benzoate
- (E)-pent-2-en-4-ynoate
- 4-(4-trimethylsilylbut-3-ynyl)benzoate
- 4-(4-trimethylsilylbut-3-ynyl)benzoic acid
- 3-acetyloxyhexan-3-ylphosphonic acid
- methyl 4-[4-(2-trimethylsilylethynyl)phenyl]carbonylbenzoate
- 3'-ethylspiro[5H-acridophosphine-10,2'-oxirane]
- dipentyl(diphenyl)phosphanium bromide
- dipentyl(diphenyl)phosphanium
