(1Z,5E)-cyclooctadeca-1,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC=CCCC=CCCCCC1
Isomeric SMILES
C1CCCCCC/C=C\CC/C=C/CCCCC1
InChI
InChI=1S/C18H32/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-2,7,9H,3-6,8,10-18H2/b2-1-,9-7+
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
- (10E)-dodeca-1,10-diene
- [(Z)-5-bromanylpent-2-en-2-yl] ethanoate
- methoxyethane
- (2R,4R)-adamantane-2,4-diol
- N-ethyloctan-1-amine
- [(1E)-buta-1,3-dienyl]carbamic acid
- ethyl (Z)-4-diethoxyphosphorylbut-2-enoate
- adamantane-2-carboxamide
- 4-methyl-1,4,5,6,7,7a-hexahydroinden-2-one
- 3,3,5-trimethyl-N-propan-2-yl-5-[(propan-2-ylamino)methyl]cyclohexan-1-amine
