cyclotetradecene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC=CCCCCC1
Isomeric SMILES
C1CCCCCC/C=C\CCCCC1
InChI
InChI=1S/C14H26/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-2H,3-14H2/b2-1-
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
- [2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-(furan-2-yl)methanone hydrate
- methyl-tri(octan-2-yl)azanium chloride
- [2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-thiophen-2-yl-methanone
- methyl-tri(octan-2-yl)azanium
- 15,15-bis(chloranyl)bicyclo[12.1.0]pentadecane
- 2-butoxy-5-fluoranyl-1H-pyrimidin-6-one
- 1-butanoyl-5-fluoranyl-pyrimidine-2,4-dione
- 1-(3-chloranyloxan-2-yl)-5-fluoranyl-pyrimidine-2,4-dione
- [2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-thiophen-2-yl-methanone hydrate hydrochloride
- pyridin-3-yl-[2-[(2,4,6-trimethylphenyl)amino]-4,5-dihydroimidazol-1-yl]methanone
