(1E,13E)-cyclotetracosa-1,13-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC=CCCCCCCCCCCC=CCCCC1
Isomeric SMILES
C1CCCC/C=C/CCCCCCCCCC/C=C/CCCCC1
InChI
InChI=1S/C24H44/c1-2-4-6-8-10-12-14-16-18-20-22-24-23-21-19-17-15-13-11-9-7-5-3-1/h1-2,23-24H,3-22H2/b2-1+,24-23+
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
- dimethyl(1-oxidanylpropyl)silicon
- 4-(2,6-ditert-butyl-4-propyl-phenyl)carbonyloxybutyl 2,6-ditert-butyl-4-propyl-benzoate
- carbanide; cyclopenta-1,3-diene; dimethylazanide; titanium(2+)
- dipotassium sulfuric acid
- 4-azanylbutoxy-bis(trimethylsilyloxy)silicon
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl phosphate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl dihydrogen phosphate
- butyl (E)-3-methoxy-2-methyl-prop-2-enoate
- 1-ethenyl-5-phenyl-pyrrolidin-2-one
- 5-[2-(2-ethoxyethoxy)ethoxy]-2-methylidene-pentanoate
