[(E)-2-[(E)-2-cyclohexylethenoxy]ethenyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=COC=CC2CCCCC2
Isomeric SMILES
C1CCC(CC1)/C=C/O/C=C/C2CCCCC2
InChI
InChI=1S/C16H26O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h11-16H,1-10H2/b13-11+,14-12+
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)-prop-1-enyl]benzene hydrate
- 1-(4-chlorophenyl)sulfanylsulfinyl-4-methyl-benzene
- tetrapotassium ethane-1,2-diamine tetraethanoate
- 1-(4-methoxyphenyl)sulfinylsulfanyl-4-methyl-benzene
- N'-methylidenehexanediamide
- 3,3,4-tris(chloranyl)-1-phenyl-hexan-1-one
- 1-(3-azanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxy-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride
- 1-(3-azanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxy-1,2,3,4-tetrahydronaphthalen-2-ol
- gadolinium(3+); ytterbium(3+); hexacarbonate
- 1-(4-ethanoylphenyl)-13-methyl-2,6,7,8,11,12,14,17-octahydro-1H-cyclopenta[a]phenanthren-3-one
