hexylidenecyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C1CCCCCCC1
Isomeric SMILES
CCCCCC=C1CCCCCCC1
InChI
InChI=1S/C14H26/c1-2-3-4-8-11-14-12-9-6-5-7-10-13-14/h11H,2-10,12-13H2,1H3
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
- [(E)-oct-1-enyl]cyclohexane
- 1-(5-chloranyl-1-benzofuran-3-yl)ethanone
- 7-chloranyl-4-methyl-pyrido[1,2-a]pyrimidin-2-one
- 1,1,1-tris(fluoranyl)-3-piperidin-1-yl-propan-2-one
- 1-butan-2-ylsulfanylethaneselone
- 1-(2-nitrothiophen-3-yl)imidazole
- [(2E,4E)-1-cyanohexa-2,4-dienyl] ethyl carbonate
- methyl (5R,6R)-6-ethyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-(phenylmethyl)sulfonylethanenitrile
- 2,2-dimethoxy-5-methyl-6-prop-2-enyl-6-azabicyclo[3.1.0]hex-3-ene
