(1Z,3E)-cyclooctadeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCC=CC=CCCCCCC1
Isomeric SMILES
C1CCCCCCC/C=C\C=C\CCCCCC1
InChI
InChI=1S/C18H32/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-4H,5-18H2/b3-1-,4-2+
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
- (1E,3Z,5E,7E)-cyclotetradeca-1,3,5,7-tetraene
- 1-decyl-2-methyl-aziridine
- ethane-1,2-diamine; 2-octylbutanedioic acid
- 2-[4,4-bis(azanyl)butyl]-2-octyl-butanedioic acid
- 2-oxidanylpropanoic acid; N-(4-propylmorpholin-3-yl)octadecanamide
- N-(4-propylmorpholin-3-yl)octadecanamide
- 16-methylheptadecanehydrazide
- 16-methyl-N-(4-propylmorpholin-3-yl)heptadecanamide; 2-oxidanylpropanoic acid
- 16-methyl-N-(4-propylmorpholin-3-yl)heptadecanamide
- 3-oxidanylidene-4-propylsulfanyl-butanoic acid
