(1Z,10Z)-cyclooctadeca-1,10-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CCCCCCCCC=CCCC1
Isomeric SMILES
C1CCC/C=C\CCCCCCC/C=C\CCC1
InChI
InChI=1S/C18H32/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-2,17-18H,3-16H2/b2-1-,18-17-
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
- tert-butyl 2-(cyclohexen-1-yl)ethanoate
- 2-[(4-bromophenyl)amino]-6-phenyl-5,6-dihydro-1,3-thiazin-4-one
- [(3S,8S,9S,10R,13R,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-[(4-methylphenyl)amino]-6-phenyl-5,6-dihydro-1,3-thiazin-4-one
- ethyl (4S)-2-oxidanylidene-1,3-thiazolidine-4-carboxylate
- 6-methoxy-[1,2,4]triazolo[1,5-b]pyridazine
- 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(4-phenylphenyl)ethanone
- N-ethylacridin-9-amine hydrochloride
- N-hexylacridin-9-amine hydrochloride
- 1-chloranyl-4-[(1E)-4-methyl-3-(trifluoromethyl)penta-1,3-dienyl]benzene
